(5E)-4-methoxy-3-nitroso-5-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (5E)-4-methoxy-3-nitroso-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5E)-5-benzylidene-4-methoxy-3-nitroso-pyrrol-2-one CAS Name: (5E)-4-methoxy-3-nitroso-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5E)-5-benzylidene-4-methoxy-3-nitrosopyrrol-2-one Traditional Name: (5E)-5-benzal-4-methoxy-3-nitroso-3-pyrrolin-2-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC1=CC2=CC=CC=C2)N=O

Isomeric SMILES

COC\1=C(C(=O)N/C1=C/C2=CC=CC=C2)N=O

InChI

InChI=1S/C12H10N2O3/c1-17-11-9(13-12(15)10(11)14-16)7-8-5-3-2-4-6-8/h2-7H,1H3,(H,13,15)/b9-7+