phenyl 4-[(3,5-dinitrophenyl)carbonylamino]-2-oxidanyl-benzoate

Systemtic Name: phenyl 4-[(3,5-dinitrophenyl)carbonylamino]-2-oxidanyl-benzoate Openeye Name: phenyl 4-[(3,5-dinitrobenzoyl)amino]-2-hydroxy-benzoate CAS Name: 4-[[(3,5-dinitrophenyl)-oxomethyl]amino]-2-hydroxybenzoic acid phenyl ester IUPAC Name: phenyl 4-[(3,5-dinitrobenzoyl)amino]-2-hydroxybenzoate Traditional Name: 4-[(3,5-dinitrobenzoyl)amino]-2-hydroxy-benzoic acid phenyl ester Formula: C20H13N3O8 MolecularWeight: 423.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O8/c24-18-10-13(6-7-17(18)20(26)31-16-4-2-1-3-5-16)21-19(25)12-8-14(22(27)28)11-15(9-12)23(29)30/h1-11,24H,(H,21,25)