3-nitro-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide

Systemtic Name: 3-nitro-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide Openeye Name: 3-nitro-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide CAS Name: 3-nitro-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide IUPAC Name: 3-nitro-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide Traditional Name: 3-nitro-5,6,7,8-tetrahydro-4H-pyrazol[1,5-a]azepine-2-carboxamide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=NN2CC1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C(=NN2CC1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O3/c10-9(14)7-8(13(15)16)6-4-2-1-3-5-12(6)11-7/h1-5H2,(H2,10,14)