N-naphthalen-1-yl-4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-naphthalen-1-yl-4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(1-naphthyl)-4-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-(1-naphthalenyl)-4-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-naphthalen-1-yl-4-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(1-naphthyl)benzamide Formula: C25H15N3O5 MolecularWeight: 437.4037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H15N3O5/c29-23(26-20-9-3-6-15-5-1-2-7-18(15)20)16-11-13-17(14-12-16)27-24(30)19-8-4-10-21(28(32)33)22(19)25(27)31/h1-14H,(H,26,29)