2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C19H18N4O3/c1-13-15(9-6-10-16(13)23(25)26)19(24)21-17(14-7-4-3-5-8-14)18-20-11-12-22(18)2/h3-12,17H,1-2H3,(H,21,24)/t17-/m1/s1