N-(3-methyl-2,4-dinitro-phenyl)methanamide

Systemtic Name: N-(3-methyl-2,4-dinitro-phenyl)methanamide Openeye Name: N-(3-methyl-2,4-dinitro-phenyl)formamide CAS Name: N-(3-methyl-2,4-dinitrophenyl)formamide IUPAC Name: N-(3-methyl-2,4-dinitrophenyl)formamide Traditional Name: N-(3-methyl-2,4-dinitro-phenyl)formamide Formula: C8H7N3O5 MolecularWeight: 225.15828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O5/c1-5-7(10(13)14)3-2-6(9-4-12)8(5)11(15)16/h2-4H,1H3,(H,9,12)