[3-(methylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-propyl-azanium

Systemtic Name: [3-(methylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [2-hydroxy-3-(methylcarbamoylamino)chromen-4-ylidene]-propyl-ammonium CAS Name: [2-hydroxy-3-(methylcarbamoylamino)-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [2-hydroxy-3-(methylcarbamoylamino)chromen-4-ylidene]-propylazanium Traditional Name: [2-hydroxy-3-(methylcarbamoylamino)chromen-4-ylidene]-propyl-ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC)O

InChI

InChI=1S/C14H17N3O3/c1-3-8-16-11-9-6-4-5-7-10(9)20-13(18)12(11)17-14(19)15-2/h4-7,18H,3,8H2,1-2H3,(H2,15,17,19)/p+1