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

Systemtic Name: N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-naphthalen-1-yl-2-nitro-benzamide Openeye Name: N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-N-(1-naphthyl)-2-nitro-benzamide CAS Name: N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-(1-naphthalenyl)-2-nitrobenzamide IUPAC Name: N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-naphthalen-1-yl-2-nitrobenzamide Traditional Name: N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-N-(1-naphthyl)-2-nitro-benzamide Formula: C31H20BrN3O5 MolecularWeight: 594.4116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCN3C(=O)C4=C5C(=C(C=C4)Br)C=CC=C5C3=O)C(=O)C6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CCN3C(=O)C4=C5C(=C(C=C4)Br)C=CC=C5C3=O)C(=O)C6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C31H20BrN3O5/c32-25-16-15-24-28-21(25)11-6-12-23(28)30(37)34(31(24)38)18-17-33(26-14-5-8-19-7-1-2-9-20(19)26)29(36)22-10-3-4-13-27(22)35(39)40/h1-16H,17-18H2