2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-5-nitro-benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]-5-nitro-benzamide Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]-5-nitro-benzamide CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylamino]-5-nitrobenzamide IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylamino]-5-nitrobenzamide Traditional Name: 5-nitro-2-(2-phthalimidoethylamino)benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCNC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H14N4O5/c18-15(22)13-9-10(21(25)26)5-6-14(13)19-7-8-20-16(23)11-3-1-2-4-12(11)17(20)24/h1-6,9,19H,7-8H2,(H2,18,22)