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

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-(2-quinolylhydrazono)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-(2-quinolinylhydrazinylidene)methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-(2-quinolylhydrazono)methyl]phenolate Formula: C17H13N4O4- MolecularWeight: 337.30952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14N4O4/c1-25-15-9-11(8-14(17(15)22)21(23)24)10-18-20-16-7-6-12-4-2-3-5-13(12)19-16/h2-10,22H,1H3,(H,19,20)/p-1/b18-10-