2-methyl-N-(naphthalen-1-ylmethyl)-4-nitro-aniline

Systemtic Name: 2-methyl-N-(naphthalen-1-ylmethyl)-4-nitro-aniline Openeye Name: 2-methyl-N-(1-naphthylmethyl)-4-nitro-aniline CAS Name: 2-methyl-N-(1-naphthalenylmethyl)-4-nitroaniline IUPAC Name: 2-methyl-N-(naphthalen-1-ylmethyl)-4-nitroaniline Traditional Name: (2-methyl-4-nitro-phenyl)-(1-naphthylmethyl)amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2/c1-13-11-16(20(21)22)9-10-18(13)19-12-15-7-4-6-14-5-2-3-8-17(14)15/h2-11,19H,12H2,1H3