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

Systemtic Name: 4-nitro-2-(quinolin-5-yliminomethyl)phenolate Openeye Name: 4-nitro-2-(5-quinolyliminomethyl)phenolate CAS Name: 4-nitro-2-(5-quinolinyliminomethyl)phenolate IUPAC Name: 4-nitro-2-(quinolin-5-yliminomethyl)phenolate Traditional Name: 4-nitro-2-(5-quinolyliminomethyl)phenolate Formula: C16H10N3O3- MolecularWeight: 292.2689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

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