N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: [(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c1-23-11-9-20-18(23)16(13-6-5-7-14(12-13)28-2)22-17-19(25(26)27)24-10-4-3-8-15(24)21-17/h3-12,16,22H,1-2H3