2-(3-naphthalen-2-yl-6-nitro-imidazo[1,2-a]pyridin-2-yl)ethylazanium

Systemtic Name: 2-(3-naphthalen-2-yl-6-nitro-imidazo[1,2-a]pyridin-2-yl)ethylazanium Openeye Name: 2-[3-(2-naphthyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[3-(2-naphthalenyl)-6-nitro-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-(3-naphthalen-2-yl-6-nitroimidazo[1,2-a]pyridin-2-yl)ethylazanium Traditional Name: 2-[3-(2-naphthyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylammonium Formula: C19H17N4O2+ MolecularWeight: 333.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(N=C4N3C=C(C=C4)[N+](=O)[O-])CC[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(N=C4N3C=C(C=C4)[N+](=O)[O-])CC[NH3+]

InChI

InChI=1S/C19H16N4O2/c20-10-9-17-19(15-6-5-13-3-1-2-4-14(13)11-15)22-12-16(23(24)25)7-8-18(22)21-17/h1-8,11-12H,9-10,20H2/p+1