N-aminocarbonyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-carbamoyl-2-(5-nitro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-carbamoyl-2-(5-nitro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-carbamoyl-2-(5-nitro-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-carbamoyl-2-(2,3-diketo-5-nitro-indolin-1-yl)acetamide Formula: C11H8N4O6 MolecularWeight: 292.20442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(=O)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(=O)NC(=O)N

InChI

InChI=1S/C11H8N4O6/c12-11(19)13-8(16)4-14-7-2-1-5(15(20)21)3-6(7)9(17)10(14)18/h1-3H,4H2,(H3,12,13,16,19)