[azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-(pyridin-4-ylcarbonylamino)azanium

Systemtic Name: [azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-(pyridin-4-ylcarbonylamino)azanium Openeye Name: [amino-(6-methoxy-2-oxo-chromen-3-yl)methylene]-(pyridine-4-carbonylamino)ammonium CAS Name: [amino-(6-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]-[[oxo(pyridin-4-yl)methyl]amino]ammonium IUPAC Name: [amino-(6-methoxy-2-oxochromen-3-yl)methylidene]-(pyridine-4-carbonylamino)azanium Traditional Name: [amino-(2-keto-6-methoxy-chromen-3-yl)methylene]-isonicotinamido-ammonium Formula: C17H15N4O4+ MolecularWeight: 339.3254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=[NH+]NC(=O)C3=CC=NC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=[NH+]NC(=O)C3=CC=NC=C3)N

InChI

InChI=1S/C17H14N4O4/c1-24-12-2-3-14-11(8-12)9-13(17(23)25-14)15(18)20-21-16(22)10-4-6-19-7-5-10/h2-9H,1H3,(H2,18,20)(H,21,22)/p+1