5-azanyl-1-(4-methoxy-2-nitro-phenyl)-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-methoxy-2-nitro-phenyl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-methoxy-2-nitro-phenyl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-methoxy-2-nitrophenyl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-methoxy-2-nitrophenyl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-methoxy-2-nitro-phenyl)-4-phenyl-2-pyrrolin-3-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-24-12-7-8-13(14(9-12)20(22)23)19-10-15(21)16(17(19)18)11-5-3-2-4-6-11/h2-9H,10,18H2,1H3