N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C17H15N5O4/c1-10-7-8-14(22(25)26)16(11(10)2)18-15(23)9-21-17(24)12-5-3-4-6-13(12)19-20-21/h3-8H,9H2,1-2H3,(H,18,23)