2-(4-nitrophenyl)-5-oxidanylidene-1,2,4-triazine-6-carbonitrile

Systemtic Name: 2-(4-nitrophenyl)-5-oxidanylidene-1,2,4-triazine-6-carbonitrile Openeye Name: 2-(4-nitrophenyl)-5-oxo-1,2,4-triazine-6-carbonitrile CAS Name: 2-(4-nitrophenyl)-5-oxo-1,2,4-triazine-6-carbonitrile IUPAC Name: 2-(4-nitrophenyl)-5-oxo-1,2,4-triazine-6-carbonitrile Traditional Name: 5-keto-2-(4-nitrophenyl)-1,2,4-triazine-6-carbonitrile Formula: C10H5N5O3 MolecularWeight: 243.1784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NC(=O)C(=N2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=NC(=O)C(=N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H5N5O3/c11-5-9-10(16)12-6-14(13-9)7-1-3-8(4-2-7)15(17)18/h1-4,6H