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

Systemtic Name: 5-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC1=NNC(=O)N=C1NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C12H13N5O3/c1-7-11(14-12(19)17-15-7)16-13-6-8-4-3-5-9(20-2)10(8)18/h3-6,13H,1-2H3,(H2,14,16,17,19)