2-[[(2,4-dinitrophenyl)amino]carbamoyl]benzoate

Systemtic Name: 2-[[(2,4-dinitrophenyl)amino]carbamoyl]benzoate Openeye Name: 2-[(2,4-dinitroanilino)carbamoyl]benzoate CAS Name: 2-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[(2,4-dinitroanilino)carbamoyl]benzoate Traditional Name: 2-[(2,4-dinitroanilino)carbamoyl]benzoate Formula: C14H9N4O7- MolecularWeight: 345.24386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H10N4O7/c19-13(9-3-1-2-4-10(9)14(20)21)16-15-11-6-5-8(17(22)23)7-12(11)18(24)25/h1-7,15H,(H,16,19)(H,20,21)/p-1