2-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]isoindoline-1,3-quinone Formula: C19H11N3O5 MolecularWeight: 361.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5/c23-18-15-3-1-2-4-16(15)19(24)21(18)20-11-14-9-10-17(27-14)12-5-7-13(8-6-12)22(25)26/h1-11H/b20-11-