2-[(Z)-(4-nitrophenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-nitrophenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-nitrophenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-nitrophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-nitrophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-nitrobenzylidene)amino]isoindoline-1,3-quinone Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O4/c19-14-12-3-1-2-4-13(12)15(20)17(14)16-9-10-5-7-11(8-6-10)18(21)22/h1-9H/b16-9-