5-azanyl-7-(4-chlorophenyl)-8-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-7-(4-chlorophenyl)-8-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-6-carbonitrile Openeye Name: 5-amino-7-(4-chlorophenyl)-8-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-6-carbonitrile CAS Name: 5-amino-7-(4-chlorophenyl)-8-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-6-carbonitrile IUPAC Name: 5-amino-7-(4-chlorophenyl)-8-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-6-carbonitrile Traditional Name: 5-amino-7-(4-chlorophenyl)-8-nitro-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-6-carbonitrile Formula: C14H12ClN5O2 MolecularWeight: 317.73038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(C(=C2N1)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C#N)N

Isomeric SMILES

C1CN2C(=C(C(C(=C2N1)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C#N)N

InChI

InChI=1S/C14H12ClN5O2/c15-9-3-1-8(2-4-9)11-10(7-16)13(17)19-6-5-18-14(19)12(11)20(21)22/h1-4,11,18H,5-6,17H2