4-[2-(azaniumylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-chromen-7-olate

Systemtic Name: 4-[2-(azaniumylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-chromen-7-olate Openeye Name: 4-[2-(azaniumylamino)-2-oxo-ethyl]-2-oxo-chromen-7-olate CAS Name: 4-[2-(ammonioamino)-2-oxoethyl]-2-oxo-1-benzopyran-7-olate IUPAC Name: 4-[2-(azaniumylamino)-2-oxoethyl]-2-oxochromen-7-olate Traditional Name: 4-[2-(ammonioamino)-2-keto-ethyl]-2-keto-chromen-7-olate Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[O-])OC(=O)C=C2CC(=O)N[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1[O-])OC(=O)C=C2CC(=O)N[NH3+]

InChI

InChI=1S/C11H10N2O4/c12-13-10(15)3-6-4-11(16)17-9-5-7(14)1-2-8(6)9/h1-2,4-5,14H,3,12H2,(H,13,15)