N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-4-methoxy-N-(2-methoxyethyl)-3-nitro-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-4-methoxy-N-(2-methoxyethyl)-3-nitro-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-4-methoxy-N-(2-methoxyethyl)-3-nitro-benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-4-methoxy-N-(2-methoxyethyl)-3-nitrobenzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-4-methoxy-N-(2-methoxyethyl)-3-nitrobenzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-4-methoxy-N-(2-methoxyethyl)-3-nitro-benzamide Formula: C18H23N5O7 MolecularWeight: 421.40452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])N

InChI

InChI=1S/C18H23N5O7/c1-4-7-22-15(19)14(16(24)20-18(22)26)21(8-9-29-2)17(25)11-5-6-13(30-3)12(10-11)23(27)28/h5-6,10H,4,7-9,19H2,1-3H3,(H,20,24,26)