(2R)-4-azanyl-2-(3-nitrophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: (2R)-4-azanyl-2-(3-nitrophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: (2R)-4-amino-2-(3-nitrophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: (2R)-4-amino-2-(3-nitrophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: (2R)-4-amino-2-(3-nitrophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: (2R)-4-amino-2-(3-nitrophenyl)-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(C(=C(N23)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=N[C@@H](C(=C(N23)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O2/c18-9-12-15(10-4-3-5-11(8-10)23(24)25)21-17-20-13-6-1-2-7-14(13)22(17)16(12)19/h1-8,15H,19H2,(H,20,21)/t15-/m1/s1