N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-N-prop-2-enyl-benzamide
Molecular Formula:
C
23
H
23
N
3
O
4
InChI:
InChI=1/C23H23N3O4/c1-3-13-25(23(27)19-9-11-20(12-10-19)26(28)29)17-21-7-5-14-24(21)16-18-6-4-8-22(15-18)30-2/h3-12,14-15H,1,13,16-17H2,2H3
InChIKey:
InChIKey=BHQZIQOKXIQTAY-UHFFFAOYAW
SMILES:
COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-N-prop-2-enyl-benzamide
Registries:
PubChem CID 4449639
PubChem ID 6560076