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

Systemtic Name: 3-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]propanamide Openeye Name: 3-(5-nitro-2,3-dioxo-indolin-1-yl)propanamide CAS Name: 3-(5-nitro-2,3-dioxo-1-indolyl)propanamide IUPAC Name: 3-(5-nitro-2,3-dioxoindol-1-yl)propanamide Traditional Name: 3-(2,3-diketo-5-nitro-indolin-1-yl)propionamide Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CCC(=O)N

InChI

InChI=1S/C11H9N3O5/c12-9(15)3-4-13-8-2-1-6(14(18)19)5-7(8)10(16)11(13)17/h1-2,5H,3-4H2,(H2,12,15)