5-[[(4-ethoxy-3-nitro-phenyl)carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[(4-ethoxy-3-nitro-phenyl)carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[(4-ethoxy-3-nitro-benzoyl)amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[(4-ethoxy-3-nitrobenzoyl)amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[(4-ethoxy-3-nitro-benzoyl)amino]methyl]-2-methoxy-benzoic acid Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7/c1-3-27-16-7-5-12(9-14(16)20(24)25)17(21)19-10-11-4-6-15(26-2)13(8-11)18(22)23/h4-9H,3,10H2,1-2H3,(H,19,21)(H,22,23)