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

Systemtic Name: 5-azanyl-1-(3-nitrophenyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(3-nitrophenyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(3-nitrophenyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(3-nitrophenyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(3-nitrophenyl)pyrazole-4-carbonitrile Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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