6-[(2-ethoxyphenyl)methylamino]-3-methyl-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(2-ethoxyphenyl)methylamino]-3-methyl-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2-ethoxyphenyl)methylamino]-3-methyl-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-ethoxyphenyl)methylamino]-3-methyl-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2-ethoxyphenyl)methylamino]-3-methyl-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2-ethoxybenzyl)amino]-3-methyl-5-nitro-uracil Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=C(C(=O)N(C(=O)N2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=C(C(=O)N(C(=O)N2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-3-23-10-7-5-4-6-9(10)8-15-12-11(18(21)22)13(19)17(2)14(20)16-12/h4-7,15H,3,8H2,1-2H3,(H,16,20)