5-azanyl-8-nitro-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-8-nitro-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile Openeye Name: 5-amino-8-nitro-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile CAS Name: 5-amino-8-nitro-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile IUPAC Name: 5-amino-8-nitro-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile Traditional Name: 5-amino-8-nitro-7-phenyl-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=C(C2=N1)[N+](=O)[O-])C3=CC=CC=C3)C#N)N

Isomeric SMILES

C1CN2C(=C(C(=C(C2=N1)[N+](=O)[O-])C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C14H11N5O2/c15-8-10-11(9-4-2-1-3-5-9)12(19(20)21)14-17-6-7-18(14)13(10)16/h1-5H,6-7,16H2