S-[(2,4-dinitrophenyl)amino] 3-aminocarbonyloxirane-2-carbothioate

Systemtic Name: S-[(2,4-dinitrophenyl)amino] 3-aminocarbonyloxirane-2-carbothioate Openeye Name: S-(2,4-dinitroanilino) 3-carbamoyloxirane-2-carbothioate CAS Name: 3-carbamoyl-2-oxiranecarbothioic acid S-(2,4-dinitroanilino) ester IUPAC Name: S-(2,4-dinitroanilino) 3-carbamoyloxirane-2-carbothioate Traditional Name: 3-carbamoyloxirane-2-carbothioic acid S-(2,4-dinitroanilino) ester Formula: C10H8N4O7S MolecularWeight: 328.25812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NSC(=O)C2C(O2)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NSC(=O)C2C(O2)C(=O)N

InChI

InChI=1S/C10H8N4O7S/c11-9(15)7-8(21-7)10(16)22-12-5-2-1-4(13(17)18)3-6(5)14(19)20/h1-3,7-8,12H,(H2,11,15)