1-[(2,4-dinitrophenyl)amino]-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-(2,4-dinitroanilino)-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-(2,4-dinitroanilino)-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-(2,4-dinitroanilino)-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-(2,4-dinitroanilino)-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C12H10N4O6/c1-6-7(2)12(18)14(11(6)17)13-9-4-3-8(15(19)20)5-10(9)16(21)22/h3-5,13H,1-2H3