2-[(6-nitro-1H-benzimidazol-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(6-nitro-1H-benzimidazol-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[(6-nitro-1H-benzimidazol-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-[(6-nitro-1H-benzimidazol-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[(6-nitro-1H-benzimidazol-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)amino]-6-phenyl-1H-pyrimidin-4-one Formula: C17H12N6O3 MolecularWeight: 348.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O3/c24-15-9-13(10-4-2-1-3-5-10)19-17(21-15)22-16-18-12-7-6-11(23(25)26)8-14(12)20-16/h1-9H,(H3,18,19,20,21,22,24)