[4-(3-nitrophenyl)-1-oxidanyl-4-oxidanylidene-butan-2-ylidene]azanium

Systemtic Name: [4-(3-nitrophenyl)-1-oxidanyl-4-oxidanylidene-butan-2-ylidene]azanium Openeye Name: [1-(hydroxymethyl)-3-(3-nitrophenyl)-3-oxo-propylidene]ammonium CAS Name: [1-hydroxy-4-(3-nitrophenyl)-4-oxobutan-2-ylidene]ammonium IUPAC Name: [1-hydroxy-4-(3-nitrophenyl)-4-oxobutan-2-ylidene]azanium Traditional Name: [3-keto-1-methylol-3-(3-nitrophenyl)propylidene]ammonium Formula: C10H11N2O4+ MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c11-8(6-13)5-10(14)7-2-1-3-9(4-7)12(15)16/h1-4,11,13H,5-6H2/p+1