N-[3-azanyl-6-[(E)-(1-oxidanylpyridin-2-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[3-azanyl-6-[(E)-(1-oxidanylpyridin-2-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-amino-6-[(E)-(1-hydroxy-2-pyridylidene)hydrazono]cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-amino-6-[(E)-(1-hydroxy-2-pyridinylidene)hydrazinylidene]-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-amino-6-[(E)-(1-hydroxypyridin-2-ylidene)hydrazinylidene]cyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-amino-6-[(E)-(1-hydroxy-2-pyridylidene)hydrazono]cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C(C=CC1=NN=C2C=CC=CN2O)N

Isomeric SMILES

CC(=O)N=C1C=C(C=CC1=N/N=C/2\C=CC=CN2O)N

InChI

InChI=1S/C13H13N5O2/c1-9(19)15-12-8-10(14)5-6-11(12)16-17-13-4-2-3-7-18(13)20/h2-8,20H,14H2,1H3/b15-12?,16-11?,17-13+