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

Systemtic Name: 4-nitro-2-(quinolin-6-yliminomethyl)phenolate Openeye Name: 4-nitro-2-(6-quinolyliminomethyl)phenolate CAS Name: 4-nitro-2-(6-quinolinyliminomethyl)phenolate IUPAC Name: 4-nitro-2-(quinolin-6-yliminomethyl)phenolate Traditional Name: 4-nitro-2-(6-quinolyliminomethyl)phenolate Formula: C16H10N3O3- MolecularWeight: 292.2689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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