5-nitro-2-[2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]isoindole-1,3-dione

Systemtic Name: 5-nitro-2-[2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]isoindole-1,3-dione Openeye Name: 5-nitro-2-[2-oxo-4-[(E)-styryl]azetidin-1-yl]isoindoline-1,3-dione CAS Name: 5-nitro-2-[2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]isoindole-1,3-dione IUPAC Name: 5-nitro-2-[2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-4-[(E)-styryl]azetidin-1-yl]-5-nitro-isoindoline-1,3-quinone Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C=CC4=CC=CC=C4

Isomeric SMILES

C1C(N(C1=O)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O5/c23-17-11-13(7-6-12-4-2-1-3-5-12)20(17)21-18(24)15-9-8-14(22(26)27)10-16(15)19(21)25/h1-10,13H,11H2/b7-6+