2-[(2,4-dinitrophenyl)amino]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2,4-dinitroanilino)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(2,4-dinitroanilino)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(2,4-dinitroanilino)-5-nitroisoindole-1,3-dione Traditional Name: 2-(2,4-dinitroanilino)-5-nitro-isoindoline-1,3-quinone Formula: C14H7N5O8 MolecularWeight: 373.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N5O8/c20-13-9-3-1-7(17(22)23)5-10(9)14(21)16(13)15-11-4-2-8(18(24)25)6-12(11)19(26)27/h1-6,15H