3-methoxy-N-methyl-2-nitro-N-(phenylmethyl)aniline

Systemtic Name: 3-methoxy-N-methyl-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-methoxy-N-methyl-2-nitro-aniline CAS Name: 3-methoxy-N-methyl-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-methoxy-N-methyl-2-nitroaniline Traditional Name: benzyl-(3-methoxy-2-nitro-phenyl)-methyl-amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-16(11-12-7-4-3-5-8-12)13-9-6-10-14(20-2)15(13)17(18)19/h3-10H,11H2,1-2H3