ZINC04729532
Molecular Formula:
C
14
H
13
N
3
O
3
InChI:
InChI=1/C14H13N3O3/c1-10-13(9-16(2)15-10)14(18)7-6-11-4-3-5-12(8-11)17(19)20/h3-9H,1-2H3/b7-6+
InChIKey:
InChIKey=QRBFWDRRGWEFKF-VOTSOKGWBO
SMILES:
CC1=NN(C=C1C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C
Names:
ZINC04729532
(E)-1-(1,3-dimethylpyrazol-4-yl)-3-(3-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 6054627
PubChem ID 12541301