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

Systemtic Name: N-naphthalen-2-yl-4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzamide Openeye Name: N-(2-naphthyl)-4-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzamide CAS Name: N-(2-naphthalenyl)-4-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzamide IUPAC Name: N-naphthalen-2-yl-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-(2-naphthyl)benzamide Formula: C29H17N3O5 MolecularWeight: 487.46238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

InChI

InChI=1S/C29H17N3O5/c33-27(30-20-11-8-17-4-1-2-5-19(17)16-20)18-9-12-21(13-10-18)31-28(34)23-7-3-6-22-25(32(36)37)15-14-24(26(22)23)29(31)35/h1-16H,(H,30,33)