3-[(4-methoxy-2-nitro-phenyl)amino]-1-(4-nitrophenyl)-3-phenyl-propan-1-ol

Systemtic Name: 3-[(4-methoxy-2-nitro-phenyl)amino]-1-(4-nitrophenyl)-3-phenyl-propan-1-ol Openeye Name: 3-(4-methoxy-2-nitro-anilino)-1-(4-nitrophenyl)-3-phenyl-propan-1-ol CAS Name: 3-(4-methoxy-2-nitroanilino)-1-(4-nitrophenyl)-3-phenyl-1-propanol IUPAC Name: 3-(4-methoxy-2-nitroanilino)-1-(4-nitrophenyl)-3-phenylpropan-1-ol Traditional Name: 3-(4-methoxy-2-nitro-anilino)-1-(4-nitrophenyl)-3-phenyl-propan-1-ol Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(CC(C2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(CC(C2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6/c1-31-18-11-12-19(21(13-18)25(29)30)23-20(15-5-3-2-4-6-15)14-22(26)16-7-9-17(10-8-16)24(27)28/h2-13,20,22-23,26H,14H2,1H3