3-nitro-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzamide

Systemtic Name: 3-nitro-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzamide Openeye Name: 3-nitro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamide CAS Name: 3-nitro-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzamide IUPAC Name: 3-nitro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=C2C=CC(=O)C=C2

InChI

InChI=1S/C13H8N2O4/c16-12-6-4-10(5-7-12)14-13(17)9-2-1-3-11(8-9)15(18)19/h1-8H