3-azanyl-1-(ethylamino)-5-[[4-nitro-2-(phenylcarbonyl)phenyl]methyl]pyrimidine-2,4-dione

Systemtic Name: 3-azanyl-1-(ethylamino)-5-[[4-nitro-2-(phenylcarbonyl)phenyl]methyl]pyrimidine-2,4-dione Openeye Name: 3-amino-5-[(2-benzoyl-4-nitro-phenyl)methyl]-1-(ethylamino)pyrimidine-2,4-dione CAS Name: 3-amino-5-[(2-benzoyl-4-nitrophenyl)methyl]-1-(ethylamino)pyrimidine-2,4-dione IUPAC Name: 3-amino-5-[(2-benzoyl-4-nitrophenyl)methyl]-1-(ethylamino)pyrimidine-2,4-dione Traditional Name: 3-amino-5-(2-benzoyl-4-nitro-benzyl)-1-(ethylamino)pyrimidine-2,4-quinone Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCNN1C=C(C(=O)N(C1=O)N)CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CCNN1C=C(C(=O)N(C1=O)N)CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O5/c1-2-22-23-12-15(19(27)24(21)20(23)28)10-14-8-9-16(25(29)30)11-17(14)18(26)13-6-4-3-5-7-13/h3-9,11-12,22H,2,10,21H2,1H3