N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-[(4-nitrophenyl)methyl]pyrazole-3-carbohydrazide

Systemtic Name: N'-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1-[(4-nitrophenyl)methyl]pyrazole-3-carbohydrazide Openeye Name: N'-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1-[(4-nitrophenyl)methyl]pyrazole-3-carbohydrazide CAS Name: N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-[(4-nitrophenyl)methyl]-3-pyrazolecarbohydrazide IUPAC Name: N'-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-[(4-nitrophenyl)methyl]pyrazole-3-carbohydrazide Traditional Name: N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-1-(4-nitrobenzyl)pyrazole-3-carbohydrazide Formula: C19H16N6O7 MolecularWeight: 440.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-])C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-])C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O7/c1-32-17-9-15(25(30)31)8-13(18(17)26)10-20-21-19(27)16-6-7-23(22-16)11-12-2-4-14(5-3-12)24(28)29/h2-10,20H,11H2,1H3,(H,21,27)