2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-(3-nitrophenyl)acetamide Formula: C9H9N7O3 MolecularWeight: 263.21286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=NN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C9H9N7O3/c10-9-12-13-14-15(9)5-8(17)11-6-2-1-3-7(4-6)16(18)19/h1-4H,5H2,(H,11,17)(H2,10,12,14)