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

Systemtic Name: (4S)-2-azanyl-4-(4-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-nitrophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-nitrophenyl)-4,10-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)C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H12N6O2/c18-9-12-15(10-5-7-11(8-6-10)23(24)25)22-14-4-2-1-3-13(14)20-17(22)21-16(12)19/h1-8,15H,19H2,(H,20,21)/t15-/m0/s1