5-(2-azaniumylethanoylamino)-4-oxidanylidene-3H-phthalazin-1-olate

Systemtic Name: 5-(2-azaniumylethanoylamino)-4-oxidanylidene-3H-phthalazin-1-olate Openeye Name: 5-[(2-azaniumylacetyl)amino]-4-oxo-3H-phthalazin-1-olate CAS Name: 5-[(2-ammonio-1-oxoethyl)amino]-4-oxo-3H-phthalazin-1-olate IUPAC Name: 5-[(2-azaniumylacetyl)amino]-4-oxo-3H-phthalazin-1-olate Traditional Name: 5-[(2-ammonioacetyl)amino]-4-keto-3H-phthalazin-1-olate Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C[NH3+])C(=O)NN=C2[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C[NH3+])C(=O)NN=C2[O-]

InChI

InChI=1S/C10H10N4O3/c11-4-7(15)12-6-3-1-2-5-8(6)10(17)14-13-9(5)16/h1-3H,4,11H2,(H,12,15)(H,13,16)(H,14,17)