[4-azanyl-2-[(3-azanylidene-4-nitro-cyclohexa-1,5-dien-1-yl)methyl]phenyl]-phenyl-methanone

Systemtic Name: [4-azanyl-2-[(3-azanylidene-4-nitro-cyclohexa-1,5-dien-1-yl)methyl]phenyl]-phenyl-methanone Openeye Name: [4-amino-2-[(3-imino-4-nitro-cyclohexa-1,5-dien-1-yl)methyl]phenyl]-phenyl-methanone CAS Name: [4-amino-2-[(3-imino-4-nitro-1-cyclohexa-1,5-dienyl)methyl]phenyl]-phenylmethanone IUPAC Name: [4-amino-2-[(3-imino-4-nitrocyclohexa-1,5-dien-1-yl)methyl]phenyl]-phenylmethanone Traditional Name: [4-amino-2-[(3-imino-4-nitro-cyclohexa-1,5-dien-1-yl)methyl]phenyl]-phenyl-methanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)N)CC3=CC(=N)C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)N)CC3=CC(=N)C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c21-16-7-8-17(20(24)14-4-2-1-3-5-14)15(12-16)10-13-6-9-19(23(25)26)18(22)11-13/h1-9,11-12,19,22H,10,21H2