2-[(Z)-N-acetyloxy-C-methyl-carbonimidoyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(Z)-N-acetyloxy-C-methyl-carbonimidoyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(Z)-N-acetoxy-C-methyl-carbonimidoyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(1Z)-1-acetyloxyiminoethyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-N-acetyloxy-C-methylcarbonimidoyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-N-acetoxy-C-methyl-carbonimidoyl]-4-chloro-6-nitro-phenolate Formula: C10H8ClN2O5- MolecularWeight: 271.63392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=CC(=CC(=C1[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C/C(=N/OC(=O)C)/C1=CC(=CC(=C1[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C10H9ClN2O5/c1-5(12-18-6(2)14)8-3-7(11)4-9(10(8)15)13(16)17/h3-4,15H,1-2H3/p-1/b12-5-