(7E)-7-[(E)-(1-oxidanylpyridin-2-ylidene)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one

Systemtic Name: (7E)-7-[(E)-(1-oxidanylpyridin-2-ylidene)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one Openeye Name: (7E)-7-[(E)-(1-hydroxy-2-pyridylidene)hydrazono]-3,4-dihydro-2H-1,4-benzoxazin-6-one CAS Name: (7E)-7-[(E)-(1-hydroxy-2-pyridinylidene)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one IUPAC Name: (7E)-7-[(E)-(1-hydroxypyridin-2-ylidene)hydrazinylidene]-3,4-dihydro-2H-1,4-benzoxazin-6-one Traditional Name: (7E)-7-[(E)-(1-hydroxy-2-pyridylidene)hydrazono]-3,4-dihydro-2H-1,4-benzoxazin-6-one Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=NN=C3C=CC=CN3O)C(=O)C=C2N1

Isomeric SMILES

C1COC2=C/C(=N\N=C\3/C=CC=CN3O)/C(=O)C=C2N1

InChI

InChI=1S/C13H12N4O3/c18-11-7-10-12(20-6-4-14-10)8-9(11)15-16-13-3-1-2-5-17(13)19/h1-3,5,7-8,14,19H,4,6H2/b15-9+,16-13+