N-(2-methoxy-5-methyl-phenyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H16N4O4/c1-11-3-6-16(25-2)14(7-11)19-17(22)10-20-15-8-13(21(23)24)5-4-12(15)9-18-20/h3-9H,10H2,1-2H3,(H,19,22)