ethyl 5-[1-methyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-2-nitro-benzoate

Systemtic Name: ethyl 5-[1-methyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-2-nitro-benzoate Openeye Name: ethyl 5-(1-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-2-nitro-benzoate CAS Name: 5-(1-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-2-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 5-(1-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-2-nitrobenzoate Traditional Name: 5-(2,4-diketo-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-2-nitro-benzoic acid ethyl ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)N2C(=O)C3=C(CCC3)N(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)N2C(=O)C3=C(CCC3)N(C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-3-26-16(22)12-9-10(7-8-14(12)20(24)25)19-15(21)11-5-4-6-13(11)18(2)17(19)23/h7-9H,3-6H2,1-2H3