4-chloranyl-2-[(3-methoxy-3-oxidanylidene-propyl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(3-methoxy-3-oxidanylidene-propyl)iminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(3-methoxy-3-oxo-propyl)iminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(3-methoxy-3-oxopropyl)iminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(3-methoxy-3-oxopropyl)iminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(3-keto-3-methoxy-propyl)iminomethyl]-6-nitro-phenolate Formula: C11H10ClN2O5- MolecularWeight: 285.6605

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN=CC1=CC(=CC(=C1[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)CCN=CC1=CC(=CC(=C1[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O5/c1-19-10(15)2-3-13-6-7-4-8(12)5-9(11(7)16)14(17)18/h4-6,16H,2-3H2,1H3/p-1