bis[(2,4-dinitrophenyl)amino] oxirane-2,3-dicarboxylate

Systemtic Name: bis[(2,4-dinitrophenyl)amino] oxirane-2,3-dicarboxylate Openeye Name: bis(2,4-dinitroanilino) oxirane-2,3-dicarboxylate CAS Name: oxirane-2,3-dicarboxylic acid bis(2,4-dinitroanilino) ester IUPAC Name: bis(2,4-dinitroanilino) oxirane-2,3-dicarboxylate Traditional Name: oxirane-2,3-dicarboxylic acid bis(2,4-dinitroanilino) ester Formula: C16H10N6O13 MolecularWeight: 494.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NOC(=O)C2C(O2)C(=O)ONC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NOC(=O)C2C(O2)C(=O)ONC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O13/c23-15(34-17-9-3-1-7(19(25)26)5-11(9)21(29)30)13-14(33-13)16(24)35-18-10-4-2-8(20(27)28)6-12(10)22(31)32/h1-6,13-14,17-18H