N-(3,4-dimethoxyphenyl)-2-methoxy-5-methyl-4-nitro-aniline

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-methyl-4-nitro-aniline Openeye Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-methyl-4-nitro-aniline CAS Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-methyl-4-nitroaniline IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-methyl-4-nitroaniline Traditional Name: (3,4-dimethoxyphenyl)-(2-methoxy-5-methyl-4-nitro-phenyl)amine Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])OC)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])OC)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O5/c1-10-7-12(15(22-3)9-13(10)18(19)20)17-11-5-6-14(21-2)16(8-11)23-4/h5-9,17H,1-4H3