methyl 3-[(2-morpholin-4-ylcarbonylphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[(2-morpholin-4-ylcarbonylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[2-(morpholine-4-carbonyl)phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-[4-morpholinyl(oxo)methyl]anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(morpholine-4-carbonyl)phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[2-(morpholine-4-carbonyl)phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7/c1-29-20(26)14-10-13(11-15(12-14)23(27)28)18(24)21-17-5-3-2-4-16(17)19(25)22-6-8-30-9-7-22/h2-5,10-12H,6-9H2,1H3,(H,21,24)