cyclohexyl-methyl-[(3S)-1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: cyclohexyl-methyl-[(3S)-1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: cyclohexyl-methyl-[(3S)-1-(4-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: cyclohexyl-methyl-[(3S)-1-(4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: cyclohexyl-methyl-[(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: cyclohexyl-[(3S)-2,5-diketo-1-(4-nitrophenyl)pyrrolidin-3-yl]-methyl-ammonium Formula: C17H22N3O4+ MolecularWeight: 332.37428

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[NH+]([C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C17H21N3O4/c1-18(12-5-3-2-4-6-12)15-11-16(21)19(17(15)22)13-7-9-14(10-8-13)20(23)24/h7-10,12,15H,2-6,11H2,1H3/p+1/t15-/m0/s1