2-[3-(4-azanyl-3-nitro-phenoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-azanyl-3-nitro-phenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-amino-3-nitro-phenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-amino-3-nitrophenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-amino-3-nitrophenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-amino-3-nitro-phenoxy)propyl]isoindoline-1,3-quinone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c18-14-7-6-11(10-15(14)20(23)24)25-9-3-8-19-16(21)12-4-1-2-5-13(12)17(19)22/h1-2,4-7,10H,3,8-9,18H2