(6E)-3-azanylidene-4-methyl-6-[(E)-(4-methyl-1-oxidanyl-pyridin-2-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-amine

Systemtic Name: (6E)-3-azanylidene-4-methyl-6-[(E)-(4-methyl-1-oxidanyl-pyridin-2-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-amine Openeye Name: (6E)-6-[(E)-(1-hydroxy-4-methyl-2-pyridylidene)hydrazono]-3-imino-4-methyl-cyclohexa-1,4-dien-1-amine CAS Name: (6E)-6-[(E)-(1-hydroxy-4-methyl-2-pyridinylidene)hydrazinylidene]-3-imino-4-methyl-1-cyclohexa-1,4-dienamine IUPAC Name: (6E)-6-[(E)-(1-hydroxy-4-methylpyridin-2-ylidene)hydrazinylidene]-3-imino-4-methylcyclohexa-1,4-dien-1-amine Traditional Name: [(6E)-6-[(E)-(1-hydroxy-4-methyl-2-pyridylidene)hydrazono]-3-imino-4-methyl-cyclohexa-1,4-dien-1-yl]amine Formula: C13H15N5O MolecularWeight: 257.2911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2C=C(C(=N)C=C2N)C)N(C=C1)O

Isomeric SMILES

CC1=C/C(=N\N=C\2/C=C(C(=N)C=C2N)C)/N(C=C1)O

InChI

InChI=1S/C13H15N5O/c1-8-3-4-18(19)13(5-8)17-16-12-6-9(2)10(14)7-11(12)15/h3-7,14,19H,15H2,1-2H3/b14-10?,16-12+,17-13+