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

Systemtic Name: 2-[(3-methoxy-3-oxidanylidene-propyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-methoxy-3-oxo-propyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-methoxy-3-oxopropyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-methoxy-3-oxopropyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-keto-3-methoxy-propyl)iminomethyl]-4-nitro-phenolate Formula: C11H11N2O5- MolecularWeight: 251.21544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-18-11(15)4-5-12-7-8-6-9(13(16)17)2-3-10(8)14/h2-3,6-7,14H,4-5H2,1H3/p-1