4-methoxy-5-methyl-2-nitro-N-phenyl-aniline

Systemtic Name: 4-methoxy-5-methyl-2-nitro-N-phenyl-aniline Openeye Name: 4-methoxy-5-methyl-2-nitro-N-phenyl-aniline CAS Name: 4-methoxy-5-methyl-2-nitro-N-phenylaniline IUPAC Name: 4-methoxy-5-methyl-2-nitro-N-phenylaniline Traditional Name: (4-methoxy-5-methyl-2-nitro-phenyl)-phenyl-amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1OC)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c1-10-8-12(15-11-6-4-3-5-7-11)13(16(17)18)9-14(10)19-2/h3-9,15H,1-2H3