N-[6-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-3-yl]propanamide

Systemtic Name: N-[6-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-3-yl]propanamide Openeye Name: N-[6-[(E)-aminocarbonohydrazonoyl]-4-oxo-chromen-3-yl]propanamide CAS Name: N-[6-[(E)-amino(hydrazinylidene)methyl]-4-oxo-1-benzopyran-3-yl]propanamide IUPAC Name: N-[6-[(E)-C-aminocarbonohydrazonoyl]-4-oxochromen-3-yl]propanamide Traditional Name: N-[6-[(E)-aminocarbohydrazonoyl]-4-keto-chromen-3-yl]propionamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=COC2=C(C1=O)C=C(C=C2)C(=NN)N

Isomeric SMILES

CCC(=O)NC1=COC2=C(C1=O)C=C(C=C2)/C(=N\N)/N

InChI

InChI=1S/C13H14N4O3/c1-2-11(18)16-9-6-20-10-4-3-7(13(14)17-15)5-8(10)12(9)19/h3-6H,2,15H2,1H3,(H2,14,17)(H,16,18)