2-[(2-ethyl-1-benzofuran-3-yl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2-ethyl-1-benzofuran-3-yl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2-ethylbenzofuran-3-yl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2-ethyl-3-benzofuranyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2-ethyl-1-benzofuran-3-yl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2-ethylbenzofuran-3-yl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C23H15N3O5/c1-2-19-17(13-6-3-4-9-20(13)31-19)12-24-25-22(27)15-8-5-7-14-18(26(29)30)11-10-16(21(14)15)23(25)28/h3-12H,2H2,1H3