[4-[[(1R)-1-cyclopropylethyl]amino]-3-nitro-phenyl]-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-12(13-7-8-13)19-16-10-9-15(11-17(16)20(22)23)18(21)14-5-3-2-4-6-14/h2-6,9-13,19H,7-8H2,1H3/t12-/m1/s1