3-[3-[(2,6-dimethylphenyl)amino]-6-nitro-imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 3-[3-[(2,6-dimethylphenyl)amino]-6-nitro-imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 3-[3-(2,6-dimethylanilino)-6-nitro-imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 3-[3-(2,6-dimethylanilino)-6-nitro-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 3-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 3-[3-(2,6-dimethylanilino)-6-nitro-imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)O

InChI

InChI=1S/C21H18N4O3/c1-13-5-3-6-14(2)19(13)23-21-20(15-7-4-8-17(26)11-15)22-18-10-9-16(25(27)28)12-24(18)21/h3-12,23,26H,1-2H3