N-[(3-methoxyphenyl)methyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-methyl-3-nitro-aniline Openeye Name: N-[(3-methoxyphenyl)methyl]-4-methyl-3-nitro-aniline CAS Name: N-[(3-methoxyphenyl)methyl]-4-methyl-3-nitroaniline IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-methyl-3-nitroaniline Traditional Name: m-anisyl-(4-methyl-3-nitro-phenyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

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