2-[6-nitro-3-(4-phenylphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium

Systemtic Name: 2-[6-nitro-3-(4-phenylphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[6-nitro-3-(4-phenylphenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[6-nitro-3-(4-phenylphenyl)-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[6-nitro-3-(4-phenylphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-[6-nitro-3-(4-phenylphenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium Formula: C21H19N4O2+ MolecularWeight: 359.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N=C4N3C=C(C=C4)[N+](=O)[O-])CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N=C4N3C=C(C=C4)[N+](=O)[O-])CC[NH3+]

InChI

InChI=1S/C21H18N4O2/c22-13-12-19-21(24-14-18(25(26)27)10-11-20(24)23-19)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-11,14H,12-13,22H2/p+1