3-azanyl-1-(4-nitrophenyl)pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-1-(4-nitrophenyl)pyrazole-4-carbonitrile Openeye Name: 3-amino-1-(4-nitrophenyl)pyrazole-4-carbonitrile CAS Name: 3-amino-1-(4-nitrophenyl)-4-pyrazolecarbonitrile IUPAC Name: 3-amino-1-(4-nitrophenyl)pyrazole-4-carbonitrile Traditional Name: 3-amino-1-(4-nitrophenyl)pyrazole-4-carbonitrile Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O2/c11-5-7-6-14(13-10(7)12)8-1-3-9(4-2-8)15(16)17/h1-4,6H,(H2,12,13)