2-bromanyl-4-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-bromanyl-4-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate Openeye Name: 2-bromo-4-nitro-6-[(Z)-(8-quinolylhydrazono)methyl]phenolate CAS Name: 2-bromo-4-nitro-6-[(Z)-(8-quinolinylhydrazinylidene)methyl]phenolate IUPAC Name: 2-bromo-4-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate Traditional Name: 2-bromo-4-nitro-6-[(Z)-(8-quinolylhydrazono)methyl]phenolate Formula: C16H10BrN4O3- MolecularWeight: 386.1796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN4O3/c17-13-8-12(21(23)24)7-11(16(13)22)9-19-20-14-5-1-3-10-4-2-6-18-15(10)14/h1-9,20,22H/p-1/b19-9-