(2-methoxy-2-oxidanylidene-ethyl)-[(3-nitrophenyl)methyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(3-nitrophenyl)methyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(3-nitrophenyl)methyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(3-nitrophenyl)methyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(3-nitrophenyl)methyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-(3-nitrobenzyl)ammonium Formula: C10H13N2O4+ MolecularWeight: 225.22122

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O4/c1-16-10(13)7-11-6-8-3-2-4-9(5-8)12(14)15/h2-5,11H,6-7H2,1H3/p+1