5-azanyl-1-(3-nitropyridin-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(3-nitropyridin-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(3-nitro-2-pyridyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(3-nitro-2-pyridinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(3-nitropyridin-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(3-nitro-2-pyridyl)pyrazole-4-carbonitrile Formula: C9H6N6O2 MolecularWeight: 230.18294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C(=C(C=N2)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N2C(=C(C=N2)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C9H6N6O2/c10-4-6-5-13-14(8(6)11)9-7(15(16)17)2-1-3-12-9/h1-3,5H,11H2