N-(4-hydroxyphenyl)-4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide

Systemtic Name: N-(4-hydroxyphenyl)-4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: N-(4-hydroxyphenyl)-4-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: N-(4-hydroxyphenyl)-4-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: N-(4-hydroxyphenyl)-4-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzamide Traditional Name: 4-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)-N-(4-hydroxyphenyl)benzamide Formula: C25H15N3O6 MolecularWeight: 453.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)O)[N+](=O)[O-]

InChI

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