3-methyl-2-nitro-N-phenyl-aniline

Systemtic Name: 3-methyl-2-nitro-N-phenyl-aniline Openeye Name: 3-methyl-2-nitro-N-phenyl-aniline CAS Name: 3-methyl-2-nitro-N-phenylaniline IUPAC Name: 3-methyl-2-nitro-N-phenylaniline Traditional Name: (3-methyl-2-nitro-phenyl)-phenyl-amine Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O2/c1-10-6-5-9-12(13(10)15(16)17)14-11-7-3-2-4-8-11/h2-9,14H,1H3