2-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]isoindoline-1,3-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-2-12-8-7-11(9-15(12)20(23)24)10-18-19-16(21)13-5-3-4-6-14(13)17(19)22/h3-10H,2H2,1H3/b18-10-