5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2-pyrrolin-3-one Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O3/c18-16-15(17-19-12-3-1-2-4-13(12)20-17)14(23)9-21(16)10-5-7-11(8-6-10)22(24)25/h1-8H,9,18H2,(H,19,20)