N-(2,3-dimethylphenyl)-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[methyl-(7-nitrobenzofurazan-4-yl)amino]acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=CC=C(C3=NON=C23)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=CC=C(C3=NON=C23)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N5O4/c1-10-5-4-6-12(11(10)2)18-15(23)9-21(3)13-7-8-14(22(24)25)17-16(13)19-26-20-17/h4-8H,9H2,1-3H3,(H,18,23)