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

Systemtic Name: (6Z)-3-azanylidene-4-methyl-6-[(E)-(1-oxidanylpyridin-2-ylidene)hydrazinylidene]cyclohexa-1,4-dien-1-amine Openeye Name: (6Z)-6-[(E)-(1-hydroxy-2-pyridylidene)hydrazono]-3-imino-4-methyl-cyclohexa-1,4-dien-1-amine CAS Name: (6Z)-6-[(E)-(1-hydroxy-2-pyridinylidene)hydrazinylidene]-3-imino-4-methyl-1-cyclohexa-1,4-dienamine IUPAC Name: (6Z)-6-[(E)-(1-hydroxypyridin-2-ylidene)hydrazinylidene]-3-imino-4-methylcyclohexa-1,4-dien-1-amine Traditional Name: [(6Z)-6-[(E)-(1-hydroxy-2-pyridylidene)hydrazono]-3-imino-4-methyl-cyclohexa-1,4-dien-1-yl]amine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O/c1-8-6-11(10(14)7-9(8)13)15-16-12-4-2-3-5-17(12)18/h2-7,13,18H,14H2,1H3/b13-9?,15-11-,16-12+