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2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(5-nitrothiazol-2-yl)acetamide
CAS Name:2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(5-nitro-2-thiazolyl)acetamide
IUPAC Name:2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Traditional Name:2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(5-nitrothiazol-2-yl)acetamide
Formula: C13H7N5O7S
MolecularWeight: 377.28898
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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)NC3=NC=C(S3)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C13H7N5O7S/c19-8(15-13-14-4-9(26-13)18(24)25)5-16-11(20)6-2-1-3-7(17(22)23)10(6)12(16)21/h1-4H,5H2,(H,14,15,19)


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