(4-aminophenyl)-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: (4-aminophenyl)-(2-methyl-3-nitro-phenyl)methanone Openeye Name: (4-aminophenyl)-(2-methyl-3-nitro-phenyl)methanone CAS Name: (4-aminophenyl)-(2-methyl-3-nitrophenyl)methanone IUPAC Name: (4-aminophenyl)-(2-methyl-3-nitrophenyl)methanone Traditional Name: (4-aminophenyl)-(2-methyl-3-nitro-phenyl)methanone Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-9-12(3-2-4-13(9)16(18)19)14(17)10-5-7-11(15)8-6-10/h2-8H,15H2,1H3