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2,4-dinitro-6-(quinolin-8-yliminomethyl)phenolate

2,4-dinitro-6-(quinolin-8-yliminomethyl)phenolate

Systemtic Name:2,4-dinitro-6-(quinolin-8-yliminomethyl)phenolate
Openeye Name:2,4-dinitro-6-(8-quinolyliminomethyl)phenolate
CAS Name:2,4-dinitro-6-(8-quinolinyliminomethyl)phenolate
IUPAC Name:2,4-dinitro-6-(quinolin-8-yliminomethyl)phenolate
Traditional Name:2,4-dinitro-6-(8-quinolyliminomethyl)phenolate
Formula: C16H9N4O5-
MolecularWeight: 337.26646
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])N=CC=C2


InChI

InChI=1S/C16H10N4O5/c21-16-11(7-12(19(22)23)8-14(16)20(24)25)9-18-13-5-1-3-10-4-2-6-17-15(10)13/h1-9,21H/p-1


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