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

Systemtic Name: 4-methyl-3-nitro-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide Openeye Name: 4-methyl-3-nitro-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide CAS Name: 4-methyl-3-nitro-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide IUPAC Name: 4-methyl-3-nitro-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide Traditional Name: 4-methyl-3-nitro-5,6,7,8-tetrahydro-4H-pyrazol[1,5-a]azepine-2-carboxamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN2C1=C(C(=N2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN2C1=C(C(=N2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-6-4-2-3-5-13-8(6)9(14(16)17)7(12-13)10(11)15/h6H,2-5H2,1H3,(H2,11,15)