[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium

Systemtic Name: [3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[(2-ethoxy-2-oxoethyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[(2-ethoxy-2-keto-ethyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C15H18N3O5+ MolecularWeight: 320.32052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(OC2=CC=CC=C2C1=[NH+]C)O

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(OC2=CC=CC=C2C1=[NH+]C)O

InChI

InChI=1S/C15H17N3O5/c1-3-22-11(19)8-17-15(21)18-13-12(16-2)9-6-4-5-7-10(9)23-14(13)20/h4-7,20H,3,8H2,1-2H3,(H2,17,18,21)/p+1