N3-(3-nitroimidazo[1,2-a]pyridin-2-yl)-N1-phenyl-benzene-1,3-diamine

Systemtic Name: N3-(3-nitroimidazo[1,2-a]pyridin-2-yl)-N1-phenyl-benzene-1,3-diamine Openeye Name: N3-(3-nitroimidazo[1,2-a]pyridin-2-yl)-N1-phenyl-benzene-1,3-diamine CAS Name: N3-(3-nitro-2-imidazo[1,2-a]pyridinyl)-N1-phenylbenzene-1,3-diamine IUPAC Name: 3-N-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1-N-phenylbenzene-1,3-diamine Traditional Name: (3-anilinophenyl)-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O2/c25-24(26)19-18(22-17-11-4-5-12-23(17)19)21-16-10-6-9-15(13-16)20-14-7-2-1-3-8-14/h1-13,20-21H