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

Systemtic Name: 2-[(4-methoxycarbonylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: 2-[(4-methoxycarbonylphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 2-[(4-methoxycarbonylanilino)-oxomethyl]-5-nitrobenzoate IUPAC Name: 2-[(4-methoxycarbonylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 2-[(4-carbomethoxyphenyl)carbamoyl]-5-nitro-benzoate Formula: C16H11N2O7- MolecularWeight: 343.26774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O7/c1-25-16(22)9-2-4-10(5-3-9)17-14(19)12-7-6-11(18(23)24)8-13(12)15(20)21/h2-8H,1H3,(H,17,19)(H,20,21)/p-1