2-nitro-6-(quinolin-5-yliminomethyl)phenolate

Systemtic Name: 2-nitro-6-(quinolin-5-yliminomethyl)phenolate Openeye Name: 2-nitro-6-(5-quinolyliminomethyl)phenolate CAS Name: 2-nitro-6-(5-quinolinyliminomethyl)phenolate IUPAC Name: 2-nitro-6-(quinolin-5-yliminomethyl)phenolate Traditional Name: 2-nitro-6-(5-quinolyliminomethyl)phenolate Formula: C16H10N3O3- MolecularWeight: 292.2689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H11N3O3/c20-16-11(4-1-8-15(16)19(21)22)10-18-14-7-2-6-13-12(14)5-3-9-17-13/h1-10,20H/p-1