2-methoxy-6-[(4-morpholin-4-ylphenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(4-morpholin-4-ylphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(4-morpholinophenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[[4-(4-morpholinyl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(4-morpholin-4-ylphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-methoxy-6-[(4-morpholinophenyl)iminomethyl]-4-nitro-phenolate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)N3CCOCC3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)N3CCOCC3)[O-]

InChI

InChI=1S/C18H19N3O5/c1-25-17-11-16(21(23)24)10-13(18(17)22)12-19-14-2-4-15(5-3-14)20-6-8-26-9-7-20/h2-5,10-12,22H,6-9H2,1H3/p-1