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

Systemtic Name: [(3S)-1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(3S)-1-(4-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-(4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]-prop-2-enylammonium IUPAC Name: [(3S)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]-prop-2-enylazanium Traditional Name: allyl-[(3S)-2,5-diketo-1-(4-nitrophenyl)pyrrolidin-3-yl]ammonium Formula: C13H14N3O4+ MolecularWeight: 276.26796

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC[NH2+][C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-2-7-14-11-8-12(17)15(13(11)18)9-3-5-10(6-4-9)16(19)20/h2-6,11,14H,1,7-8H2/p+1/t11-/m0/s1