N-[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[4-[2-methoxy-4-(2-oxopropyl)phenoxy]-5-pyrimidinyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[4-[2-methoxy-4-(2-oxopropyl)phenoxy]pyrimidin-5-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]-5-nitro-2-furamide Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1)OC2=NC=NC=C2NC(=O)C3=CC=C(O3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)CC1=CC(=C(C=C1)OC2=NC=NC=C2NC(=O)C3=CC=C(O3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N4O7/c1-11(24)7-12-3-4-14(16(8-12)28-2)30-19-13(9-20-10-21-19)22-18(25)15-5-6-17(29-15)23(26)27/h3-6,8-10H,7H2,1-2H3,(H,22,25)