4-nitro-6-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]benzene-1,3-diolate

Systemtic Name: 4-nitro-6-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]benzene-1,3-diolate Openeye Name: 4-nitro-6-[(Z)-(2-quinolylhydrazono)methyl]benzene-1,3-diolate CAS Name: 4-nitro-6-[(Z)-(2-quinolinylhydrazinylidene)methyl]benzene-1,3-diolate IUPAC Name: 4-nitro-6-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]benzene-1,3-diolate Traditional Name: 4-nitro-6-[(Z)-(2-quinolylhydrazono)methyl]benzene-1,3-diolate Formula: C16H10N4O4-2 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC(=C(C=C3[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C\C3=CC(=C(C=C3[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-14-8-15(22)13(20(23)24)7-11(14)9-17-19-16-6-5-10-3-1-2-4-12(10)18-16/h1-9,21-22H,(H,18,19)/p-2/b17-9-