1-(2-cyano-4-nitro-phenyl)-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-(2-cyano-4-nitro-phenyl)-1,2,4-triazole-3-carbonitrile Openeye Name: 1-(2-cyano-4-nitro-phenyl)-1,2,4-triazole-3-carbonitrile CAS Name: 1-(2-cyano-4-nitrophenyl)-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-(2-cyano-4-nitrophenyl)-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(2-cyano-4-nitro-phenyl)-1,2,4-triazole-3-carbonitrile Formula: C10H4N6O2 MolecularWeight: 240.17776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4N6O2/c11-4-7-3-8(16(17)18)1-2-9(7)15-6-13-10(5-12)14-15/h1-3,6H