3-[(2,4-dinitrophenyl)sulfanyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(2,4-dinitrophenyl)sulfanyl-[(4-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide Openeye Name: 3-[(2,4-dinitrophenyl)sulfanyl-[(4-nitrophenyl)methyl]amino]propanehydroxamic acid CAS Name: 3-[[(2,4-dinitrophenyl)thio]-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide IUPAC Name: 3-[(2,4-dinitrophenyl)sulfanyl-[(4-nitrophenyl)methyl]amino]-N-hydroxypropanamide Traditional Name: 3-[[(2,4-dinitrophenyl)thio]-(4-nitrobenzyl)amino]propanehydroxamic acid Formula: C16H15N5O8S MolecularWeight: 437.384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CCC(=O)NO)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN(CCC(=O)NO)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O8S/c22-16(17-23)7-8-18(10-11-1-3-12(4-2-11)19(24)25)30-15-6-5-13(20(26)27)9-14(15)21(28)29/h1-6,9,23H,7-8,10H2,(H,17,22)