2-[2-[(E)-(3-nitrophenyl)methylideneamino]oxyethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(E)-(3-nitrophenyl)methylideneamino]oxyethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(E)-(3-nitrophenyl)methyleneamino]oxyethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(E)-(3-nitrophenyl)methylideneamino]oxyethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(E)-(3-nitrophenyl)methylideneamino]oxyethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(E)-(3-nitrobenzylidene)amino]oxyethyl]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)CCON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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