5-azanyl-2-(2-chlorophenyl)-3-oxidanylidene-1,4-dihydro-1,2,4-triazine-6-carbonitrile

Systemtic Name: 5-azanyl-2-(2-chlorophenyl)-3-oxidanylidene-1,4-dihydro-1,2,4-triazine-6-carbonitrile Openeye Name: 5-amino-2-(2-chlorophenyl)-3-oxo-1,4-dihydro-1,2,4-triazine-6-carbonitrile CAS Name: 5-amino-2-(2-chlorophenyl)-3-oxo-1,4-dihydro-1,2,4-triazine-6-carbonitrile IUPAC Name: 5-amino-2-(2-chlorophenyl)-3-oxo-1,4-dihydro-1,2,4-triazine-6-carbonitrile Traditional Name: 5-amino-2-(2-chlorophenyl)-3-keto-1,4-dihydro-1,2,4-triazine-6-carbonitrile Formula: C10H8ClN5O MolecularWeight: 249.65642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)NC(=C(N2)C#N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)NC(=C(N2)C#N)N)Cl

InChI

InChI=1S/C10H8ClN5O/c11-6-3-1-2-4-8(6)16-10(17)14-9(13)7(5-12)15-16/h1-4,15H,13H2,(H,14,17)