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

Systemtic Name: N-(2-hydroxyphenyl)-3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: N-(2-hydroxyphenyl)-3-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: N-(2-hydroxyphenyl)-3-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: N-(2-hydroxyphenyl)-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-hydroxyphenyl)benzamide Formula: C25H15N3O6 MolecularWeight: 453.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O)O

InChI

InChI=1S/C25H15N3O6/c29-21-10-2-1-9-19(21)26-23(30)14-5-3-6-15(13-14)27-24(31)17-8-4-7-16-20(28(33)34)12-11-18(22(16)17)25(27)32/h1-13,29H,(H,26,30)