2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-nitro-benzoate

Systemtic Name: 2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[(4-ethoxycarbonylanilino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(4-carbethoxyphenyl)carbamoyl]-3-nitro-benzoate Formula: C17H13N2O7- MolecularWeight: 357.29432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H14N2O7/c1-2-26-17(23)10-6-8-11(9-7-10)18-15(20)14-12(16(21)22)4-3-5-13(14)19(24)25/h3-9H,2H2,1H3,(H,18,20)(H,21,22)/p-1