3-[[2-[(4-nitrophenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[2-[(4-nitrophenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 3-[[2-[(4-nitrobenzoyl)amino]benzoyl]amino]benzoate CAS Name: 3-[[[2-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[2-[(4-nitrobenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 3-[[2-[(4-nitrobenzoyl)amino]benzoyl]amino]benzoate Formula: C21H14N3O6- MolecularWeight: 404.35236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O6/c25-19(13-8-10-16(11-9-13)24(29)30)23-18-7-2-1-6-17(18)20(26)22-15-5-3-4-14(12-15)21(27)28/h1-12H,(H,22,26)(H,23,25)(H,27,28)/p-1