6-[1-azanylbutyl-(4-nitrophenyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[1-azanylbutyl-(4-nitrophenyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[N-(1-aminobutyl)-4-nitro-anilino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[N-(1-aminobutyl)-4-nitroanilino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[N-(1-aminobutyl)-4-nitroanilino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[N-(1-aminobutyl)-4-nitro-anilino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H21N5O4 MolecularWeight: 347.36904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCC(N)N(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C16H21N5O4/c1-4-5-13(17)20(11-6-8-12(9-7-11)21(24)25)14-10-15(22)19(3)16(23)18(14)2/h6-10,13H,4-5,17H2,1-3H3