1-methyl-3-[(4-methyl-3-nitro-phenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-[(4-methyl-3-nitro-phenyl)amino]pyrrole-2,5-dione Openeye Name: 1-methyl-3-(4-methyl-3-nitro-anilino)pyrrole-2,5-dione CAS Name: 1-methyl-3-(4-methyl-3-nitroanilino)pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(4-methyl-3-nitroanilino)pyrrole-2,5-dione Traditional Name: 1-methyl-3-(4-methyl-3-nitro-anilino)-3-pyrroline-2,5-quinone Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-7-3-4-8(5-10(7)15(18)19)13-9-6-11(16)14(2)12(9)17/h3-6,13H,1-2H3