(4Z)-3-azanylidene-6-methoxy-4-[(E)-(1-oxidanylpyridin-2-ylidene)hydrazinylidene]cyclohexa-1,5-dien-1-amine

Systemtic Name: (4Z)-3-azanylidene-6-methoxy-4-[(E)-(1-oxidanylpyridin-2-ylidene)hydrazinylidene]cyclohexa-1,5-dien-1-amine Openeye Name: (4Z)-4-[(E)-(1-hydroxy-2-pyridylidene)hydrazono]-3-imino-6-methoxy-cyclohexa-1,5-dien-1-amine CAS Name: (4Z)-4-[(E)-(1-hydroxy-2-pyridinylidene)hydrazinylidene]-3-imino-6-methoxy-1-cyclohexa-1,5-dienamine IUPAC Name: (4Z)-4-[(E)-(1-hydroxypyridin-2-ylidene)hydrazinylidene]-3-imino-6-methoxycyclohexa-1,5-dien-1-amine Traditional Name: [(4Z)-4-[(E)-(1-hydroxy-2-pyridylidene)hydrazono]-3-imino-6-methoxy-cyclohexa-1,5-dien-1-yl]amine Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NN=C2C=CC=CN2O)C(=N)C=C1N

Isomeric SMILES

COC1=C/C(=N/N=C/2\C=CC=CN2O)/C(=N)C=C1N

InChI

InChI=1S/C12H13N5O2/c1-19-11-7-10(8(13)6-9(11)14)15-16-12-4-2-3-5-17(12)18/h2-7,13,18H,14H2,1H3/b13-8?,15-10-,16-12+