N-[3-nitro-6-(4-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]benzamide

Systemtic Name: N-[3-nitro-6-(4-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]benzamide Openeye Name: N-[3-nitro-6-(4-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]benzamide CAS Name: N-[3-nitro-6-(4-nitrophenyl)-1-cyclohexa-2,4-dienylidene]benzamide IUPAC Name: N-[3-nitro-6-(4-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]benzamide Traditional Name: N-[3-nitro-6-(4-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]benzamide Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C=C(C=CC2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C=C(C=CC2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5/c23-19(14-4-2-1-3-5-14)20-18-12-16(22(26)27)10-11-17(18)13-6-8-15(9-7-13)21(24)25/h1-12,17H