3,6-dimethoxy-2-nitro-N-(phenylmethyl)aniline

Systemtic Name: 3,6-dimethoxy-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3,6-dimethoxy-2-nitro-aniline CAS Name: 3,6-dimethoxy-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3,6-dimethoxy-2-nitroaniline Traditional Name: benzyl-(3,6-dimethoxy-2-nitro-phenyl)amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])NCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4/c1-20-12-8-9-13(21-2)15(17(18)19)14(12)16-10-11-6-4-3-5-7-11/h3-9,16H,10H2,1-2H3