2-(4-aminophenyl)-4-butyl-1,2,4-triazine-3,5-dione

Systemtic Name: 2-(4-aminophenyl)-4-butyl-1,2,4-triazine-3,5-dione Openeye Name: 2-(4-aminophenyl)-4-butyl-1,2,4-triazine-3,5-dione CAS Name: 2-(4-aminophenyl)-4-butyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-(4-aminophenyl)-4-butyl-1,2,4-triazine-3,5-dione Traditional Name: 2-(4-aminophenyl)-4-butyl-1,2,4-triazine-3,5-quinone Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=NN(C1=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCN1C(=O)C=NN(C1=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H16N4O2/c1-2-3-8-16-12(18)9-15-17(13(16)19)11-6-4-10(14)5-7-11/h4-7,9H,2-3,8,14H2,1H3