2-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate Openeye Name: 2-nitro-6-[(Z)-(8-quinolylhydrazono)methyl]phenolate CAS Name: 2-nitro-6-[(Z)-(8-quinolinylhydrazinylidene)methyl]phenolate IUPAC Name: 2-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate Traditional Name: 2-nitro-6-[(Z)-(8-quinolylhydrazono)methyl]phenolate Formula: C16H11N4O3- MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c21-16-12(5-2-8-14(16)20(22)23)10-18-19-13-7-1-4-11-6-3-9-17-15(11)13/h1-10,19,21H/p-1/b18-10-