2-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C20H11N3O6 MolecularWeight: 389.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O6/c24-19-13-5-1-3-11-4-2-6-14(18(11)13)20(25)22(19)21-9-12-7-16-17(29-10-28-16)8-15(12)23(26)27/h1-9H,10H2/b21-9-