N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-nitro-benzohydrazide Openeye Name: N'-[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-nitro-benzohydrazide CAS Name: N'-[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-nitrobenzohydrazide Traditional Name: N'-[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-nitro-benzohydrazide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(\C)/NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C16H15N3O4/c1-10-6-7-15(20)14(8-10)11(2)17-18-16(21)12-4-3-5-13(9-12)19(22)23/h3-9,17H,1-2H3,(H,18,21)/b14-11-