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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-methoxy-2-nitro-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-methoxy-2-nitro-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-methoxy-2-nitrophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-methoxy-2-nitrophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-methoxy-2-nitro-phenyl)-2-pyrrolin-3-one Formula: C18H15N5O4 MolecularWeight: 365.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-27-10-6-7-13(14(8-10)23(25)26)22-9-15(24)16(17(22)19)18-20-11-4-2-3-5-12(11)21-18/h2-8H,9,19H2,1H3,(H,20,21)