2-(2-methoxyethyliminomethyl)-4-nitro-phenolate

Systemtic Name: 2-(2-methoxyethyliminomethyl)-4-nitro-phenolate Openeye Name: 2-(2-methoxyethyliminomethyl)-4-nitro-phenolate CAS Name: 2-(2-methoxyethyliminomethyl)-4-nitrophenolate IUPAC Name: 2-(2-methoxyethyliminomethyl)-4-nitrophenolate Traditional Name: 2-(2-methoxyethyliminomethyl)-4-nitro-phenolate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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