3-[[(2-ethoxy-2-oxidanylidene-ethyl)azaniumyl]methyl]-4-nitro-phenolate

Systemtic Name: 3-[[(2-ethoxy-2-oxidanylidene-ethyl)azaniumyl]methyl]-4-nitro-phenolate Openeye Name: 3-[[(2-ethoxy-2-oxo-ethyl)ammonio]methyl]-4-nitro-phenolate CAS Name: 3-[[(2-ethoxy-2-oxoethyl)ammonio]methyl]-4-nitrophenolate IUPAC Name: 3-[[(2-ethoxy-2-oxoethyl)azaniumyl]methyl]-4-nitrophenolate Traditional Name: 3-[[(2-ethoxy-2-keto-ethyl)ammonio]methyl]-4-nitro-phenolate Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-2-18-11(15)7-12-6-8-5-9(14)3-4-10(8)13(16)17/h3-5,12,14H,2,6-7H2,1H3