N-naphthalen-1-yl-N'-(3-nitroimidazo[1,2-a]pyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N-naphthalen-1-yl-N'-(3-nitroimidazo[1,2-a]pyridin-2-yl)ethane-1,2-diamine Openeye Name: N-(1-naphthyl)-N'-(3-nitroimidazo[1,2-a]pyridin-2-yl)ethane-1,2-diamine CAS Name: N-(1-naphthalenyl)-N'-(3-nitro-2-imidazo[1,2-a]pyridinyl)ethane-1,2-diamine IUPAC Name: N-naphthalen-1-yl-N'-(3-nitroimidazo[1,2-a]pyridin-2-yl)ethane-1,2-diamine Traditional Name: 1-naphthyl-[2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]ethyl]amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O2/c25-24(26)19-18(22-17-10-3-4-13-23(17)19)21-12-11-20-16-9-5-7-14-6-1-2-8-15(14)16/h1-10,13,20-21H,11-12H2