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

Systemtic Name: (2Z)-6-[azanyl(prop-2-enyl)amino]-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-4-one Openeye Name: (2Z)-6-[allyl(amino)amino]-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-4-one CAS Name: (2Z)-6-[amino(prop-2-enyl)amino]-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-1,3,5-triazin-4-one IUPAC Name: (2Z)-6-[amino(prop-2-enyl)amino]-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-1,3,5-triazin-4-one Traditional Name: (2Z)-6-[allyl(amino)amino]-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-s-triazin-4-one Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c1-2-5-17(13)11-14-10(15-12(20)16-11)7-3-4-8(18)9(19)6-7/h2-4,6,19H,1,5,13H2,(H2,14,15,16,20)/b10-7-