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

Systemtic Name: 2-methyl-3-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]propanamide Openeye Name: 2-methyl-3-(5-nitro-2,3-dioxo-indolin-1-yl)propanamide CAS Name: 2-methyl-3-(5-nitro-2,3-dioxo-1-indolyl)propanamide IUPAC Name: 2-methyl-3-(5-nitro-2,3-dioxoindol-1-yl)propanamide Traditional Name: 3-(2,3-diketo-5-nitro-indolin-1-yl)-2-methyl-propionamide Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c1-6(11(13)17)5-14-9-3-2-7(15(19)20)4-8(9)10(16)12(14)18/h2-4,6H,5H2,1H3,(H2,13,17)