N-(2-methyl-3-nitro-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C17H15N5O4 MolecularWeight: 353.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15N5O4/c1-11-13(7-4-8-15(11)22(25)26)18-16(23)9-10-21-17(24)12-5-2-3-6-14(12)19-20-21/h2-8H,9-10H2,1H3,(H,18,23)