N-(2-methoxyphenyl)-3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide

Systemtic Name: N-(2-methoxyphenyl)-3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: N-(2-methoxyphenyl)-3-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: N-(2-methoxyphenyl)-3-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-3-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: 3-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)-N-(2-methoxyphenyl)benzamide Formula: C26H17N3O6 MolecularWeight: 467.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C26H17N3O6/c1-35-22-11-3-2-10-20(22)27-24(30)15-6-4-7-16(14-15)28-25(31)18-9-5-8-17-21(29(33)34)13-12-19(23(17)18)26(28)32/h2-14H,1H3,(H,27,30)