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

Systemtic Name: 1-(2-hydroxyethyl)-3-[(4-methyl-3-nitro-phenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(2-hydroxyethyl)-3-(4-methyl-3-nitro-anilino)pyrrole-2,5-dione CAS Name: 1-(2-hydroxyethyl)-3-(4-methyl-3-nitroanilino)pyrrole-2,5-dione IUPAC Name: 1-(2-hydroxyethyl)-3-(4-methyl-3-nitroanilino)pyrrole-2,5-dione Traditional Name: 1-(2-hydroxyethyl)-3-(4-methyl-3-nitro-anilino)-3-pyrroline-2,5-quinone Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5/c1-8-2-3-9(6-11(8)16(20)21)14-10-7-12(18)15(4-5-17)13(10)19/h2-3,6-7,14,17H,4-5H2,1H3