4-nitro-2-(quinolin-8-yliminomethyl)phenolate

Systemtic Name: 4-nitro-2-(quinolin-8-yliminomethyl)phenolate Openeye Name: 4-nitro-2-(8-quinolyliminomethyl)phenolate CAS Name: 4-nitro-2-(8-quinolinyliminomethyl)phenolate IUPAC Name: 4-nitro-2-(quinolin-8-yliminomethyl)phenolate Traditional Name: 4-nitro-2-(8-quinolyliminomethyl)phenolate Formula: C16H10N3O3- MolecularWeight: 292.2689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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