1-[(4-aminophenyl)methyl]-6-azanyl-3-methyl-pyrimidine-2,4-dione; ethanoic acid

Systemtic Name: 1-[(4-aminophenyl)methyl]-6-azanyl-3-methyl-pyrimidine-2,4-dione; ethanoic acid Openeye Name: acetic acid; 6-amino-1-[(4-aminophenyl)methyl]-3-methyl-pyrimidine-2,4-dione CAS Name: acetic acid; 6-amino-1-[(4-aminophenyl)methyl]-3-methylpyrimidine-2,4-dione IUPAC Name: acetic acid; 6-amino-1-[(4-aminophenyl)methyl]-3-methylpyrimidine-2,4-dione Traditional Name: acetic acid; 6-amino-1-(4-aminobenzyl)-3-methyl-pyrimidine-2,4-quinone Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN1C(=O)C=C(N(C1=O)CC2=CC=C(C=C2)N)N

Isomeric SMILES

CC(=O)O.CN1C(=O)C=C(N(C1=O)CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C12H14N4O2.C2H4O2/c1-15-11(17)6-10(14)16(12(15)18)7-8-2-4-9(13)5-3-8;1-2(3)4/h2-6H,7,13-14H2,1H3;1H3,(H,3,4)