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

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-nitroindazol-1-yl)acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-benzyl-2-(6-nitroindazol-1-yl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c21-16(17-9-12-4-2-1-3-5-12)11-19-15-8-14(20(22)23)7-6-13(15)10-18-19/h1-8,10H,9,11H2,(H,17,21)