1-[4-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(R)-(1-methylimidazol-2-yl)-phenylmethyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-phenyl]ethanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-13(24)15-8-9-16(17(12-15)23(25)26)21-18(14-6-4-3-5-7-14)19-20-10-11-22(19)2/h3-12,18,21H,1-2H3/t18-/m1/s1