5-azanyl-1-(3-nitropyridin-4-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-nitropyridin-4-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(3-nitro-4-pyridyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(3-nitro-4-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(3-nitropyridin-4-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(3-nitro-4-pyridyl)pyrazole-4-carboxamide Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1N2C(=C(C=N2)C(=O)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC(=C1N2C(=C(C=N2)C(=O)N)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O3/c10-8-5(9(11)16)3-13-14(8)6-1-2-12-4-7(6)15(17)18/h1-4H,10H2,(H2,11,16)