(2Z)-4-nitro-5-[(phenylmethyl)amino]-2-(phenylmethylidene)-1H-pyrrol-3-one

Systemtic Name: (2Z)-4-nitro-5-[(phenylmethyl)amino]-2-(phenylmethylidene)-1H-pyrrol-3-one Openeye Name: (2Z)-5-(benzylamino)-2-benzylidene-4-nitro-1H-pyrrol-3-one CAS Name: (2Z)-4-nitro-5-[(phenylmethyl)amino]-2-(phenylmethylene)-1H-pyrrol-3-one IUPAC Name: (2Z)-5-(benzylamino)-2-benzylidene-4-nitro-1H-pyrrol-3-one Traditional Name: (2Z)-2-benzal-5-(benzylamino)-4-nitro-2-pyrrolin-3-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)C(=CC3=CC=CC=C3)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)/C(=C/C3=CC=CC=C3)/N2)[N+](=O)[O-]

InChI

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