1-[4-[[(R)-cyclopropyl(phenyl)methyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(R)-cyclopropyl(phenyl)methyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(R)-cyclopropyl(phenyl)methyl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(R)-cyclopropyl(phenyl)methyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(R)-cyclopropyl(phenyl)methyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(R)-cyclopropyl(phenyl)methyl]amino]-3-nitro-phenyl]ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(C2CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N[C@H](C2CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-12(21)15-9-10-16(17(11-15)20(22)23)19-18(14-7-8-14)13-5-3-2-4-6-13/h2-6,9-11,14,18-19H,7-8H2,1H3/t18-/m0/s1