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2,10-dimethyl-8-nitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate

2,10-dimethyl-8-nitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate

Systemtic Name:2,10-dimethyl-8-nitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate
Openeye Name:2,10-dimethyl-8-nitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate
CAS Name:2,10-dimethyl-8-nitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate
IUPAC Name:2,10-dimethyl-8-nitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate
Traditional Name:2,10-dimethyl-8-nitro-5,6-dihydrobenzo[b][1,10]phenanthrolin-11-olate
Formula: C18H14N3O3-
MolecularWeight: 320.32206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15N3O3/c1-9-7-14(21(23)24)13-8-12-6-5-11-4-3-10(2)19-15(11)16(12)20-17(13)18(9)22/h3-4,7-8,22H,5-6H2,1-2H3/p-1


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