N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide CAS Name: N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-22-10-9-20-18(22)17(13-5-4-8-16(12-13)27-2)21-19(24)14-6-3-7-15(11-14)23(25)26/h3-12,17H,1-2H3,(H,21,24)/t17-/m0/s1