1-[(Z)-(3-nitrophenyl)methylideneamino]pyrrolidine-2,5-dione

Systemtic Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]pyrrolidine-2,5-dione Openeye Name: 1-[(Z)-(3-nitrophenyl)methyleneamino]pyrrolidine-2,5-dione CAS Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]pyrrolidine-2,5-dione IUPAC Name: 1-[(Z)-(3-nitrophenyl)methylideneamino]pyrrolidine-2,5-dione Traditional Name: 1-[(Z)-(3-nitrobenzylidene)amino]pyrrolidine-2,5-quinone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c15-10-4-5-11(16)13(10)12-7-8-2-1-3-9(6-8)14(17)18/h1-3,6-7H,4-5H2/b12-7-