6-azanyl-1,3-dimethyl-5-(2-nitro-1-phenyl-ethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(2-nitro-1-phenyl-ethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-(2-nitro-1-phenyl-ethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-(2-nitro-1-phenylethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(2-nitro-1-phenylethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(2-nitro-1-phenyl-ethyl)pyrimidine-2,4-quinone Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(C[N+](=O)[O-])C2=CC=CC=C2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(C[N+](=O)[O-])C2=CC=CC=C2)N

InChI

InChI=1S/C14H16N4O4/c1-16-12(15)11(13(19)17(2)14(16)20)10(8-18(21)22)9-6-4-3-5-7-9/h3-7,10H,8,15H2,1-2H3