N-(5-azanyl-4-nitro-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-(5-azanyl-4-nitro-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-amino-4-nitro-1H-pyrazol-3-yl)acetamide CAS Name: N-(5-amino-4-nitro-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(5-amino-4-nitro-1H-pyrazol-3-yl)acetamide Traditional Name: N-(5-amino-4-nitro-1H-pyrazol-3-yl)acetamide Formula: C5H7N5O3 MolecularWeight: 185.14078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=C1[N+](=O)[O-])N

Isomeric SMILES

CC(=O)NC1=NNC(=C1[N+](=O)[O-])N

InChI

InChI=1S/C5H7N5O3/c1-2(11)7-5-3(10(12)13)4(6)8-9-5/h1H3,(H4,6,7,8,9,11)