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

Systemtic Name: 6-nitro-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C20H10N4O8 MolecularWeight: 434.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H10N4O8/c25-19-12-3-1-2-11-14(23(27)28)5-4-13(18(11)12)20(26)22(19)21-8-10-6-16-17(32-9-31-16)7-15(10)24(29)30/h1-8H,9H2