(4-azanyl-4-nitro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-4-nitro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-amino-4-nitro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-amino-4-nitro-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-amino-4-nitrocyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-amino-4-nitro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c14-13(15(17)18)8-6-11(7-9-13)12(16)10-4-2-1-3-5-10/h1-9,11H,14H2