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

Systemtic Name: 6-azanyl-1-[(4-methoxy-3-nitro-phenyl)methyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(4-methoxy-3-nitro-phenyl)methyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(4-methoxy-3-nitrophenyl)methyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-(4-methoxy-3-nitro-benzyl)-3-methyl-pyrimidine-2,4-quinone Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC(=C(C=C2)OC)[N+](=O)[O-])N

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC(=C(C=C2)OC)[N+](=O)[O-])N

InChI

InChI=1S/C13H14N4O5/c1-15-12(18)6-11(14)16(13(15)19)7-8-3-4-10(22-2)9(5-8)17(20)21/h3-6H,7,14H2,1-2H3