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

Systemtic Name: (4-methoxy-4-nitro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-methoxy-4-nitro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-methoxy-4-nitro-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-methoxy-4-nitrocyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-methoxy-4-nitro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1(C=CC(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-19-14(15(17)18)9-7-12(8-10-14)13(16)11-5-3-2-4-6-11/h2-10,12H,1H3