N-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-nitro-benzamide
Molecular Formula:
C
19
H
22
N
4
O
3
InChI:
InChI=1/C19H22N4O3/c1-13-11-16(14(2)22(13)17-5-3-4-6-17)12-20-21-19(24)15-7-9-18(10-8-15)23(25)26/h7-12,17H,3-6H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=MPXPEUXYAYAVJV-PKSOQXRJCU
SMILES:
CC1=CC(=C(N1C2CCCC2)C)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-nitro-benzamide
Registries:
PubChem CID 2317485
PubChem ID 6069238
