(E)-2-cyano-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-2-cyano-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-2-cyano-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-2-cyano-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-2-cyano-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-2-cyano-N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C17H11N5O6 MolecularWeight: 381.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O6/c18-9-12(6-11-2-1-3-14(7-11)21(25)26)17(24)20-19-10-13-8-15(22(27)28)4-5-16(13)23/h1-8,10,19H,(H,20,24)/b12-6+,13-10?