2-(6-nitroindazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-nitroindazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-phenylacetamide IUPAC Name: 2-(6-nitroindazol-1-yl)-N-phenylacetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-phenyl-acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c20-15(17-12-4-2-1-3-5-12)10-18-14-8-13(19(21)22)7-6-11(14)9-16-18/h1-9H,10H2,(H,17,20)