2-[(4-ethoxycarbonylphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: 2-[(4-ethoxycarbonylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: 2-[(4-ethoxycarbonylphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 2-[(4-ethoxycarbonylanilino)-oxomethyl]-5-nitrobenzoate IUPAC Name: 2-[(4-ethoxycarbonylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 2-[(4-carbethoxyphenyl)carbamoyl]-5-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=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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