2-methyl-8,10-dinitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate

Systemtic Name: 2-methyl-8,10-dinitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate Openeye Name: 2-methyl-8,10-dinitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate CAS Name: 2-methyl-8,10-dinitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate IUPAC Name: 2-methyl-8,10-dinitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate Traditional Name: 2-methyl-8,10-dinitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate Formula: C17H11N4O5- MolecularWeight: 351.29304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC3=C2N=C4C(=C3)C(=CC(=C4[O-])[N+](=O)[O-])[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(CCC3=C2N=C4C(=C3)C(=CC(=C4[O-])[N+](=O)[O-])[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H12N4O5/c1-8-2-3-9-4-5-10-6-11-12(20(23)24)7-13(21(25)26)17(22)16(11)19-15(10)14(9)18-8/h2-3,6-7,22H,4-5H2,1H3/p-1