N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitro-aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitro-aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitro-aniline CAS Name: N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitroaniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitroaniline Traditional Name: (3-methyl-4-nitro-phenyl)-o-anisyl-amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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