N-(2-methyl-3-nitro-phenyl)methanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)methanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)formamide CAS Name: N-(2-methyl-3-nitrophenyl)formamide IUPAC Name: N-(2-methyl-3-nitrophenyl)formamide Traditional Name: N-(2-methyl-3-nitro-phenyl)formamide Formula: C8H8N2O3 MolecularWeight: 180.16072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-6-7(9-5-11)3-2-4-8(6)10(12)13/h2-5H,1H3,(H,9,11)