[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(2-nitrophenyl)methyl]azanium

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(2-nitrophenyl)methyl]azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-[(2-nitrophenyl)methyl]ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[(2-nitrophenyl)methyl]ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methyl-[(2-nitrophenyl)methyl]azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-(2-nitrobenzyl)ammonium Formula: C14H19N4O4+ MolecularWeight: 307.32506

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H18N4O4/c1-17(8-10-4-2-3-5-12(10)18(21)22)9-13(19)16-14(20)15-11-6-7-11/h2-5,11H,6-9H2,1H3,(H2,15,16,19,20)/p+1