(5Z)-4-(methylamino)-3-nitro-5-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (5Z)-4-(methylamino)-3-nitro-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5Z)-5-benzylidene-4-(methylamino)-3-nitro-pyrrol-2-one CAS Name: (5Z)-4-(methylamino)-3-nitro-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5Z)-5-benzylidene-4-(methylamino)-3-nitropyrrol-2-one Traditional Name: (5Z)-5-benzal-4-(methylamino)-3-nitro-3-pyrrolin-2-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)NC1=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC\1=C(C(=O)N/C1=C\C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-13-10-9(7-8-5-3-2-4-6-8)14-12(16)11(10)15(17)18/h2-7,13H,1H3,(H,14,16)/b9-7-