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

Systemtic Name: (4-nitro-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-hydroxy-4-nitro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-hydroxy-4-nitro-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-hydroxy-4-nitrocyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-hydroxy-4-nitro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4/c15-12(10-4-2-1-3-5-10)11-6-8-13(16,9-7-11)14(17)18/h1-9,11,16H