(2Z)-5-methoxy-4-nitro-2-(phenylmethylidene)-1H-pyrrol-3-one

Systemtic Name: (2Z)-5-methoxy-4-nitro-2-(phenylmethylidene)-1H-pyrrol-3-one Openeye Name: (2Z)-2-benzylidene-5-methoxy-4-nitro-1H-pyrrol-3-one CAS Name: (2Z)-5-methoxy-4-nitro-2-(phenylmethylene)-1H-pyrrol-3-one IUPAC Name: (2Z)-2-benzylidene-5-methoxy-4-nitro-1H-pyrrol-3-one Traditional Name: (2Z)-2-benzal-5-methoxy-4-nitro-2-pyrrolin-3-one Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=CC2=CC=CC=C2)N1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=O)/C(=C/C2=CC=CC=C2)/N1)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4/c1-18-12-10(14(16)17)11(15)9(13-12)7-8-5-3-2-4-6-8/h2-7,13H,1H3/b9-7-