N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-nitro-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-nitro-benzamide Openeye Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-nitro-benzamide CAS Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-nitrobenzamide IUPAC Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-nitrobenzamide Traditional Name: N-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-nitro-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c19-13(11-7-3-4-8-12(11)18(22)23)16-17-14(20)9-5-1-2-6-10(9)15(17)21/h1-4,7-10H,5-6H2,(H,16,19)