(diphenylmethyl)-[(2R)-1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-2-(2-methoxy-4-nitro-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-(2-methoxy-4-nitroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-(2-methoxy-4-nitroanilino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-2-(2-methoxy-4-nitro-anilino)-1-methyl-ethyl]ammonium Formula: C23H24N3O4+ MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-16(23(27)25-20-14-13-19(26(28)29)15-21(20)30-2)24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22,24H,1-2H3,(H,25,27)/p+1/t16-/m1/s1