ethyl 3-[[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[4-(2,6-dioxo-1-piperidyl)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[4-(2,6-dioxo-1-piperidinyl)anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(2,6-dioxopiperidin-1-yl)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-glutarimidophenyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O7/c1-2-31-21(28)14-10-13(11-17(12-14)24(29)30)20(27)22-15-6-8-16(9-7-15)23-18(25)4-3-5-19(23)26/h6-12H,2-5H2,1H3,(H,22,27)