1-(5-nitro-2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: 1-(5-nitroindolin-1-yl)prop-2-en-1-one CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: 1-(5-nitroindolin-1-yl)prop-2-en-1-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-2-11(14)12-6-5-8-7-9(13(15)16)3-4-10(8)12/h2-4,7H,1,5-6H2