6-azanyl-1-(4-methoxy-3-nitro-phenyl)-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(4-methoxy-3-nitro-phenyl)-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-(4-methoxy-3-nitro-phenyl)-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(4-methoxy-3-nitrophenyl)-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-(4-methoxy-3-nitrophenyl)-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-(4-methoxy-3-nitro-phenyl)-3-methyl-pyrimidine-2,4-quinone Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O5/c1-14-11(17)6-10(13)15(12(14)18)7-3-4-9(21-2)8(5-7)16(19)20/h3-6H,13H2,1-2H3