3-[2-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[2-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[2-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=C2C=CC(=CC2=O)OC)C

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=C2C=CC(=CC2=O)OC)C

InChI

InChI=1S/C13H15N5O3/c1-7(10-5-4-9(21-3)6-11(10)19)15-17-13-14-12(20)8(2)16-18-13/h4-6,15H,1-3H3,(H2,14,17,18,20)