2-methoxy-6-nitro-4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-(phthalazin-1-ylhydrazono)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-(1-phthalazinylhydrazinylidene)methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-(phthalazin-1-ylhydrazinylidene)methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-(phthalazin-1-ylhydrazono)methyl]phenolate Formula: C16H12N5O4- MolecularWeight: 338.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C16H13N5O4/c1-25-14-7-10(6-13(15(14)22)21(23)24)8-17-19-16-12-5-3-2-4-11(12)9-18-20-16/h2-9,22H,1H3,(H,19,20)/p-1/b17-8-