2-(6-azanylindazol-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3-nitrophenyl)acetamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3/c16-11-5-4-10-8-17-19(14(10)6-11)9-15(21)18-12-2-1-3-13(7-12)20(22)23/h1-8H,9,16H2,(H,18,21)