methyl 3-[[(2,4-dinitrophenyl)amino]carbamoyl]oxirane-2-carboxylate

Systemtic Name: methyl 3-[[(2,4-dinitrophenyl)amino]carbamoyl]oxirane-2-carboxylate Openeye Name: methyl 3-[(2,4-dinitroanilino)carbamoyl]oxirane-2-carboxylate CAS Name: 3-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]-2-oxiranecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2,4-dinitroanilino)carbamoyl]oxirane-2-carboxylate Traditional Name: 3-[(2,4-dinitroanilino)carbamoyl]oxirane-2-carboxylic acid methyl ester Formula: C11H10N4O8 MolecularWeight: 326.2191

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(O1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1C(O1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O8/c1-22-11(17)9-8(23-9)10(16)13-12-6-3-2-5(14(18)19)4-7(6)15(20)21/h2-4,8-9,12H,1H3,(H,13,16)