azepan-1-yl-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone

Systemtic Name: azepan-1-yl-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone Openeye Name: azepan-1-yl-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone CAS Name: 1-azepanyl-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone IUPAC Name: azepan-1-yl-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone Traditional Name: azepan-1-yl-(5-methyl-4-nitro-1H-pyrazol-3-yl)methanone Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)N2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(=O)N2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-8-10(15(17)18)9(13-12-8)11(16)14-6-4-2-3-5-7-14/h2-7H2,1H3,(H,12,13)