2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-nitrophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-nitrophenyl)carbamoyl]ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide CAS Name: N-[(4-nitroanilino)-oxomethyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[(4-nitrophenyl)carbamoyl]acetamide Formula: C17H11N5O8 MolecularWeight: 413.29794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O8/c23-13(19-17(26)18-9-4-6-10(7-5-9)21(27)28)8-20-15(24)11-2-1-3-12(22(29)30)14(11)16(20)25/h1-7H,8H2,(H2,18,19,23,26)