2-(4-methylpyrazol-1-yl)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(4-methylpyrazol-1-yl)-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-methylpyrazol-1-yl)-5-nitro-benzonitrile CAS Name: 2-(4-methyl-1-pyrazolyl)-5-nitrobenzonitrile IUPAC Name: 2-(4-methylpyrazol-1-yl)-5-nitrobenzonitrile Traditional Name: 2-(4-methylpyrazol-1-yl)-5-nitro-benzonitrile Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H8N4O2/c1-8-6-13-14(7-8)11-3-2-10(15(16)17)4-9(11)5-12/h2-4,6-7H,1H3