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

Systemtic Name: 2-[(4-methoxycarbonylphenyl)carbamoyl]-3-nitro-benzoate Openeye Name: 2-[(4-methoxycarbonylphenyl)carbamoyl]-3-nitro-benzoate CAS Name: 2-[(4-methoxycarbonylanilino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-[(4-methoxycarbonylphenyl)carbamoyl]-3-nitrobenzoate Traditional Name: 2-[(4-carbomethoxyphenyl)carbamoyl]-3-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=CC=C2[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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