(3E)-3-azanyl-3-diazanylidene-N-(4-oxidanylidenechromen-8-yl)propanamide

Systemtic Name: (3E)-3-azanyl-3-diazanylidene-N-(4-oxidanylidenechromen-8-yl)propanamide Openeye Name: (3E)-3-amino-3-hydrazinylidene-N-(4-oxochromen-8-yl)propanamide CAS Name: (3E)-3-amino-3-hydrazinylidene-N-(4-oxo-1-benzopyran-8-yl)propanamide IUPAC Name: (3E)-3-amino-3-hydrazinylidene-N-(4-oxochromen-8-yl)propanamide Traditional Name: (3E)-3-amino-3-hydrazono-N-(4-ketochromen-8-yl)propionamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC(=NN)N)OC=CC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C/C(=N\N)/N)OC=CC2=O

InChI

InChI=1S/C12H12N4O3/c13-10(16-14)6-11(18)15-8-3-1-2-7-9(17)4-5-19-12(7)8/h1-5H,6,14H2,(H2,13,16)(H,15,18)