[(1S)-cyclohex-3-en-1-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-(6-nitroindolin-1-yl)methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-(6-nitroindolin-1-yl)methanone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c18-15(12-4-2-1-3-5-12)16-9-8-11-6-7-13(17(19)20)10-14(11)16/h1-2,6-7,10,12H,3-5,8-9H2/t12-/m1/s1