6-nitro-2-[(2,3,4-trimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-[(2,3,4-trimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-[(2,3,4-trimethoxyphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-[(2,3,4-trimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-[(2,3,4-trimethoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-[(2,3,4-trimethoxybenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C22H17N3O7 MolecularWeight: 435.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)OC)OC

InChI

InChI=1S/C22H17N3O7/c1-30-17-10-7-12(19(31-2)20(17)32-3)11-23-24-21(26)14-6-4-5-13-16(25(28)29)9-8-15(18(13)14)22(24)27/h4-11H,1-3H3