6-(1-azanylpropyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylpropyl)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminopropyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminopropyl)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminopropyl)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminopropyl)-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-triazin-5-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=C2C=CC(=O)C=C2)NC1=O)N

Isomeric SMILES

CCC(C1=NNC(=C2C=CC(=O)C=C2)NC1=O)N

InChI

InChI=1S/C12H14N4O2/c1-2-9(13)10-12(18)14-11(16-15-10)7-3-5-8(17)6-4-7/h3-6,9,16H,2,13H2,1H3,(H,14,18)