cyclopropyl-ethyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-ethyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-ethyl-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-ethyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-ethyl-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]azanium Traditional Name: cyclopropyl-ethyl-[2-keto-2-(5-nitroindolin-1-yl)ethyl]ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-])C3CC3

Isomeric SMILES

CC[NH+](CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C15H19N3O3/c1-2-16(12-3-4-12)10-15(19)17-8-7-11-9-13(18(20)21)5-6-14(11)17/h5-6,9,12H,2-4,7-8,10H2,1H3/p+1