2-[(Z)-diazanylidenemethyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-diazanylidenemethyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-hydrazinylidenemethyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-hydrazinylidenemethyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-hydrazinylidenemethyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-hydrazonomethyl]-6-methoxy-4-nitro-phenolate Formula: C8H8N3O4- MolecularWeight: 210.16682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\N)[O-]

InChI

InChI=1S/C8H9N3O4/c1-15-7-3-6(11(13)14)2-5(4-10-9)8(7)12/h2-4,12H,9H2,1H3/p-1/b10-4-