N-(4-oxidanylidene-1H-pteridin-2-yl)benzohydrazide

Systemtic Name: N-(4-oxidanylidene-1H-pteridin-2-yl)benzohydrazide Openeye Name: N-(4-oxo-1H-pteridin-2-yl)benzohydrazide CAS Name: N-(4-oxo-1H-pteridin-2-yl)benzohydrazide IUPAC Name: N-(4-oxo-1H-pteridin-2-yl)benzohydrazide Traditional Name: N-(4-keto-1H-pteridin-2-yl)benzohydrazide Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC(=O)C3=NC=CN=C3N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC(=O)C3=NC=CN=C3N2)N

InChI

InChI=1S/C13H10N6O2/c14-19(12(21)8-4-2-1-3-5-8)13-17-10-9(11(20)18-13)15-6-7-16-10/h1-7H,14H2,(H,16,17,18,20)