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

Systemtic Name: [4-azanyl-3-azanylidene-2-[(2-nitrophenyl)methyl]cyclohexa-1,5-dien-1-yl]-phenyl-methanone Openeye Name: [4-amino-3-imino-2-[(2-nitrophenyl)methyl]cyclohexa-1,5-dien-1-yl]-phenyl-methanone CAS Name: [4-amino-3-imino-2-[(2-nitrophenyl)methyl]-1-cyclohexa-1,5-dienyl]-phenylmethanone IUPAC Name: [4-amino-3-imino-2-[(2-nitrophenyl)methyl]cyclohexa-1,5-dien-1-yl]-phenylmethanone Traditional Name: [4-amino-3-imino-2-(2-nitrobenzyl)cyclohexa-1,5-dien-1-yl]-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(=N)C(C=C2)N)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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