6-[(3-azanyl-4-methyl-phenyl)amino]-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-[(3-azanyl-4-methyl-phenyl)amino]-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-(3-amino-4-methyl-anilino)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-(3-amino-4-methylanilino)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-(3-amino-4-methylanilino)-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-(3-amino-4-methyl-anilino)-1H-s-triazine-2,4-quinone Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)NC(=O)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)NC(=O)N2)N

InChI

InChI=1S/C10H11N5O2/c1-5-2-3-6(4-7(5)11)12-8-13-9(16)15-10(17)14-8/h2-4H,11H2,1H3,(H3,12,13,14,15,16,17)