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

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-(8-quinolylhydrazono)methyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-(8-quinolinylhydrazinylidene)methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-(quinolin-8-ylhydrazinylidene)methyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-(8-quinolylhydrazono)methyl]phenolate Formula: C16H10ClN4O3- MolecularWeight: 341.7286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O3/c17-12-7-11(16(22)14(8-12)21(23)24)9-19-20-13-5-1-3-10-4-2-6-18-15(10)13/h1-9,20,22H/p-1/b19-9-