[4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-phenyl]-phenyl-methanone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-12(11-23-2)18-15-9-8-14(10-16(15)19(21)22)17(20)13-6-4-3-5-7-13/h3-10,12,18H,11H2,1-2H3/t12-/m1/s1