2-[5-(4-azanylphenoxy)pentyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[5-(4-azanylphenoxy)pentyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[5-(4-aminophenoxy)pentyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[5-(4-aminophenoxy)pentyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[5-(4-aminophenoxy)pentyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[5-(4-aminophenoxy)pentyl]-4-nitro-isoindoline-1,3-quinone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C19H19N3O5/c20-13-7-9-14(10-8-13)27-12-3-1-2-11-21-18(23)15-5-4-6-16(22(25)26)17(15)19(21)24/h4-10H,1-3,11-12,20H2