3-[(4-morpholin-4-ylphenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 3-[(4-morpholin-4-ylphenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 3-[(4-morpholinophenyl)iminomethyl]-4-nitro-phenolate CAS Name: 3-[[4-(4-morpholinyl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 3-[(4-morpholin-4-ylphenyl)iminomethyl]-4-nitrophenolate Traditional Name: 3-[(4-morpholinophenyl)iminomethyl]-4-nitro-phenolate Formula: C17H16N3O4- MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c21-16-5-6-17(20(22)23)13(11-16)12-18-14-1-3-15(4-2-14)19-7-9-24-10-8-19/h1-6,11-12,21H,7-10H2/p-1