5-methyl-3-(4-nitrophenyl)-1,2,3-triazole-4-carbonitrile

Systemtic Name: 5-methyl-3-(4-nitrophenyl)-1,2,3-triazole-4-carbonitrile Openeye Name: 5-methyl-3-(4-nitrophenyl)triazole-4-carbonitrile CAS Name: 5-methyl-3-(4-nitrophenyl)-4-triazolecarbonitrile IUPAC Name: 5-methyl-3-(4-nitrophenyl)triazole-4-carbonitrile Traditional Name: 5-methyl-3-(4-nitrophenyl)triazole-4-carbonitrile Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(N(N=N1)C2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C10H7N5O2/c1-7-10(6-11)14(13-12-7)8-2-4-9(5-3-8)15(16)17/h2-5H,1H3