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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methoxypropyl)-4-nitro-benzamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-4-nitro-benzamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(3-methoxypropyl)-4-nitrobenzamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(3-methoxypropyl)-4-nitrobenzamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-4-nitro-benzamide Formula: C19H25N5O6 MolecularWeight: 419.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C19H25N5O6/c1-12(2)11-23-16(20)15(17(25)21-19(23)27)22(9-4-10-30-3)18(26)13-5-7-14(8-6-13)24(28)29/h5-8,12H,4,9-11,20H2,1-3H3,(H,21,25,27)