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

Systemtic Name: (E)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-cyano-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-cyano-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-cyano-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-cyano-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-cyano-3-(3-nitrophenyl)acrylohydrazide Formula: C17H11BrN4O4 MolecularWeight: 415.19764

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN4O4/c18-14-4-5-16(23)13(8-14)10-20-21-17(24)12(9-19)6-11-2-1-3-15(7-11)22(25)26/h1-8,10,20H,(H,21,24)/b12-6+,13-10?