[3-[4-[[methyl(nitroso)carbamoyl]amino]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-[4-[[methyl(nitroso)carbamoyl]amino]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-hydroxy-1-[[4-[[methyl(nitroso)carbamoyl]amino]phenyl]methyl]-2-oxo-ethyl]ammonium CAS Name: [1-hydroxy-3-[4-[[[methyl(nitroso)amino]-oxomethyl]amino]phenyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [1-hydroxy-3-[4-[[methyl(nitroso)carbamoyl]amino]phenyl]-1-oxopropan-2-yl]azanium Traditional Name: [2-hydroxy-2-keto-1-[4-[[methyl(nitroso)carbamoyl]amino]benzyl]ethyl]ammonium Formula: C11H15N4O4+ MolecularWeight: 267.2612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=CC=C(C=C1)CC(C(=O)O)[NH3+])N=O

Isomeric SMILES

CN(C(=O)NC1=CC=C(C=C1)CC(C(=O)O)[NH3+])N=O

InChI

InChI=1S/C11H14N4O4/c1-15(14-19)11(18)13-8-4-2-7(3-5-8)6-9(12)10(16)17/h2-5,9H,6,12H2,1H3,(H,13,18)(H,16,17)/p+1