2-[(4-morpholin-4-ylphenyl)iminomethyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(4-morpholin-4-ylphenyl)iminomethyl]-4,6-dinitro-phenolate Openeye Name: 2-[(4-morpholinophenyl)iminomethyl]-4,6-dinitro-phenolate CAS Name: 2-[[4-(4-morpholinyl)phenyl]iminomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[(4-morpholin-4-ylphenyl)iminomethyl]-4,6-dinitrophenolate Traditional Name: 2-[(4-morpholinophenyl)iminomethyl]-4,6-dinitro-phenolate Formula: C17H15N4O6- MolecularWeight: 371.3242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c22-17-12(9-15(20(23)24)10-16(17)21(25)26)11-18-13-1-3-14(4-2-13)19-5-7-27-8-6-19/h1-4,9-11,22H,5-8H2/p-1