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

Systemtic Name: N-ethyl-N-methyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-ethyl-N-methyl-2-(5-nitro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-ethyl-N-methyl-2-(5-nitro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-ethyl-N-methyl-2-(5-nitro-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)-N-ethyl-N-methyl-acetamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

Isomeric SMILES

CCN(C)C(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O

InChI

InChI=1S/C13H13N3O5/c1-3-14(2)11(17)7-15-10-5-4-8(16(20)21)6-9(10)12(18)13(15)19/h4-6H,3,7H2,1-2H3