3-methyl-4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-methyl-4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Openeye Name: 3-methyl-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one CAS Name: 3-methyl-4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-methyl-4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one Traditional Name: 4-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-methyl-1H-1,2,4-triazol-5-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1NC=C2C=CC=CC2=O

Isomeric SMILES

CC1=NNC(=O)N1N/C=C\2/C=CC=CC2=O

InChI

InChI=1S/C10H10N4O2/c1-7-12-13-10(16)14(7)11-6-8-4-2-3-5-9(8)15/h2-6,11H,1H3,(H,13,16)/b8-6-