2-[2-[[(4-nitrophenyl)amino]carbamoyl]phenyl]benzoate

Systemtic Name: 2-[2-[[(4-nitrophenyl)amino]carbamoyl]phenyl]benzoate Openeye Name: 2-[2-[(4-nitroanilino)carbamoyl]phenyl]benzoate CAS Name: 2-[2-[[(4-nitrophenyl)hydrazo]-oxomethyl]phenyl]benzoate IUPAC Name: 2-[2-[(4-nitroanilino)carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[(4-nitroanilino)carbamoyl]phenyl]benzoate Formula: C20H14N3O5- MolecularWeight: 376.34226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c24-19(22-21-13-9-11-14(12-10-13)23(27)28)17-7-3-1-5-15(17)16-6-2-4-8-18(16)20(25)26/h1-12,21H,(H,22,24)(H,25,26)/p-1