N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-5-nitro-imidazol-4-amine

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-5-nitroimidazol-4-amine Traditional Name: [(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O3/c1-20-9-8-17-14(20)13(11-6-4-5-7-12(11)25-3)19-16-15(22(23)24)18-10-21(16)2/h4-10,13,19H,1-3H3