2-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-phenyl-benzamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-19-11-10-16(23(26)27)12-14(19)13-21-18-9-5-4-8-17(18)20(25)22-15-6-2-1-3-7-15/h1-13,21H,(H,22,25)/b14-13-