2-(2-nitrophenyl)-5-oxidanyl-3-oxidanylidene-1,4-dihydro-1,2,4-triazine-6-carbonitrile

Systemtic Name: 2-(2-nitrophenyl)-5-oxidanyl-3-oxidanylidene-1,4-dihydro-1,2,4-triazine-6-carbonitrile Openeye Name: 5-hydroxy-2-(2-nitrophenyl)-3-oxo-1,4-dihydro-1,2,4-triazine-6-carbonitrile CAS Name: 5-hydroxy-2-(2-nitrophenyl)-3-oxo-1,4-dihydro-1,2,4-triazine-6-carbonitrile IUPAC Name: 5-hydroxy-2-(2-nitrophenyl)-3-oxo-1,4-dihydro-1,2,4-triazine-6-carbonitrile Traditional Name: 5-hydroxy-3-keto-2-(2-nitrophenyl)-1,4-dihydro-1,2,4-triazine-6-carbonitrile Formula: C10H7N5O4 MolecularWeight: 261.19368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O4/c11-5-6-9(16)12-10(17)14(13-6)7-3-1-2-4-8(7)15(18)19/h1-4,13,16H,(H,12,17)