2-nitro-6-(quinolin-3-yliminomethyl)phenolate

Systemtic Name: 2-nitro-6-(quinolin-3-yliminomethyl)phenolate Openeye Name: 2-nitro-6-(3-quinolyliminomethyl)phenolate CAS Name: 2-nitro-6-(3-quinolinyliminomethyl)phenolate IUPAC Name: 2-nitro-6-(quinolin-3-yliminomethyl)phenolate Traditional Name: 2-nitro-6-(3-quinolyliminomethyl)phenolate Formula: C16H10N3O3- MolecularWeight: 292.2689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

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