[3-[(E)-(aminocarbonylhydrazinylidene)methyl]-4-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [3-[(E)-(aminocarbonylhydrazinylidene)methyl]-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [3-[(E)-(carbamoylhydrazono)methyl]-4-oxo-chromen-6-yl] acetate CAS Name: acetic acid [3-[(E)-(carbamoylhydrazinylidene)methyl]-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [3-[(E)-(carbamoylhydrazinylidene)methyl]-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [4-keto-3-[(E)-semicarbazonomethyl]chromen-6-yl] ester Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)N

InChI

InChI=1S/C13H11N3O5/c1-7(17)21-9-2-3-11-10(4-9)12(18)8(6-20-11)5-15-16-13(14)19/h2-6H,1H3,(H3,14,16,19)/b15-5+