N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-[(4-nitrophenyl)methyl]pyrazole-3-carbohydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-[(4-nitrophenyl)methyl]pyrazole-3-carbohydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1-[(4-nitrophenyl)methyl]pyrazole-3-carbohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-[(4-nitrophenyl)methyl]-3-pyrazolecarbohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-[(4-nitrophenyl)methyl]pyrazole-3-carbohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(4-nitrobenzyl)pyrazole-3-carbohydrazide Formula: C19H17N5O5 MolecularWeight: 395.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C19H17N5O5/c1-29-18-10-14(4-7-17(18)25)11-20-21-19(26)16-8-9-23(22-16)12-13-2-5-15(6-3-13)24(27)28/h2-11,20H,12H2,1H3,(H,21,26)