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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C16H15N3O4/c1-10-3-4-12(7-11(10)2)16(21)18-17-9-13-8-14(19(22)23)5-6-15(13)20/h3-9,17H,1-2H3,(H,18,21)/b13-9-