3-[(4-nitropyrazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-nitropyrazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(4-nitropyrazol-1-yl)methyl]benzonitrile CAS Name: 3-[(4-nitro-1-pyrazolyl)methyl]benzonitrile IUPAC Name: 3-[(4-nitropyrazol-1-yl)methyl]benzonitrile Traditional Name: 3-[(4-nitropyrazol-1-yl)methyl]benzonitrile Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H8N4O2/c12-5-9-2-1-3-10(4-9)7-14-8-11(6-13-14)15(16)17/h1-4,6,8H,7H2