2-methoxyethyl 3-nitro-4-[[3-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]phenyl]amino]benzoate

Systemtic Name: 2-methoxyethyl 3-nitro-4-[[3-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]phenyl]amino]benzoate Openeye Name: 2-methoxyethyl 3-nitro-4-[3-[(2-oxooxazolidin-5-yl)methyl]anilino]benzoate CAS Name: 3-nitro-4-[3-[(2-oxo-5-oxazolidinyl)methyl]anilino]benzoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 3-nitro-4-[3-[(2-oxo-1,3-oxazolidin-5-yl)methyl]anilino]benzoate Traditional Name: 4-[3-[(2-ketooxazolidin-5-yl)methyl]anilino]-3-nitro-benzoic acid 2-methoxyethyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)CC3CNC(=O)O3)[N+](=O)[O-]

Isomeric SMILES

COCCOC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)CC3CNC(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O7/c1-28-7-8-29-19(24)14-5-6-17(18(11-14)23(26)27)22-15-4-2-3-13(9-15)10-16-12-21-20(25)30-16/h2-6,9,11,16,22H,7-8,10,12H2,1H3,(H,21,25)