(5E)-3-nitro-4-[(phenylmethyl)amino]-5-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (5E)-3-nitro-4-[(phenylmethyl)amino]-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5E)-4-(benzylamino)-5-benzylidene-3-nitro-pyrrol-2-one CAS Name: (5E)-3-nitro-4-[(phenylmethyl)amino]-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5E)-4-(benzylamino)-5-benzylidene-3-nitropyrrol-2-one Traditional Name: (5E)-5-benzal-4-(benzylamino)-3-nitro-3-pyrrolin-2-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC2=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC\2=C(C(=O)N/C2=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c22-18-17(21(23)24)16(19-12-14-9-5-2-6-10-14)15(20-18)11-13-7-3-1-4-8-13/h1-11,19H,12H2,(H,20,22)/b15-11+