(2Z)-6-[azanyl(propyl)amino]-3-methyl-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-4-one

Systemtic Name: (2Z)-6-[azanyl(propyl)amino]-3-methyl-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-4-one Openeye Name: (2Z)-6-[amino(propyl)amino]-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1H-1,3,5-triazin-4-one CAS Name: (2Z)-6-[amino(propyl)amino]-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3-methyl-1H-1,3,5-triazin-4-one IUPAC Name: (2Z)-6-[amino(propyl)amino]-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3-methyl-1H-1,3,5-triazin-4-one Traditional Name: (2Z)-6-[amino(propyl)amino]-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-methyl-1H-s-triazin-4-one Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=O)N(C(=C2C=CC(=O)C(=C2)O)N1)C)N

Isomeric SMILES

CCCN(C1=NC(=O)N(/C(=C\2/C=CC(=O)C(=C2)O)/N1)C)N

InChI

InChI=1S/C13H17N5O3/c1-3-6-18(14)12-15-11(17(2)13(21)16-12)8-4-5-9(19)10(20)7-8/h4-5,7,20H,3,6,14H2,1-2H3,(H,15,16,21)/b11-8-