5-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-3-methyl-2-oxidanyl-benzoate

Systemtic Name: 5-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-3-methyl-2-oxidanyl-benzoate Openeye Name: 5-[(4-ethoxy-3-nitro-benzoyl)amino]-2-hydroxy-3-methyl-benzoate CAS Name: 5-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-2-hydroxy-3-methylbenzoate IUPAC Name: 5-[(4-ethoxy-3-nitrobenzoyl)amino]-2-hydroxy-3-methylbenzoate Traditional Name: 5-[(4-ethoxy-3-nitro-benzoyl)amino]-2-hydroxy-3-methyl-benzoate Formula: C17H15N2O7- MolecularWeight: 359.3102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)C(=O)[O-])O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)C(=O)[O-])O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O7/c1-3-26-14-5-4-10(7-13(14)19(24)25)16(21)18-11-6-9(2)15(20)12(8-11)17(22)23/h4-8,20H,3H2,1-2H3,(H,18,21)(H,22,23)/p-1