2-[(2E)-2-hydroxyimino-3-(4-nitrophenyl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2E)-2-hydroxyimino-3-(4-nitrophenyl)propyl]isoindole-1,3-dione Openeye Name: 2-[(2E)-2-hydroxyimino-3-(4-nitrophenyl)propyl]isoindoline-1,3-dione CAS Name: 2-[(2E)-2-hydroxyimino-3-(4-nitrophenyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[(2E)-2-hydroxyimino-3-(4-nitrophenyl)propyl]isoindole-1,3-dione Traditional Name: 2-[(2E)-2-hydroximino-3-(4-nitrophenyl)propyl]isoindoline-1,3-quinone Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=NO)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c21-16-14-3-1-2-4-15(14)17(22)19(16)10-12(18-23)9-11-5-7-13(8-6-11)20(24)25/h1-8,23H,9-10H2/b18-12+