2-(1H-indazol-5-yliminomethyl)-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-(1H-indazol-5-yliminomethyl)-6-methoxy-4-nitro-phenolate Openeye Name: 2-(1H-indazol-5-yliminomethyl)-6-methoxy-4-nitro-phenolate CAS Name: 2-(1H-indazol-5-yliminomethyl)-6-methoxy-4-nitrophenolate IUPAC Name: 2-(1H-indazol-5-yliminomethyl)-6-methoxy-4-nitrophenolate Traditional Name: 2-(1H-indazol-5-yliminomethyl)-6-methoxy-4-nitro-phenolate Formula: C15H11N4O4- MolecularWeight: 311.27224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NN=C3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NN=C3)[O-]

InChI

InChI=1S/C15H12N4O4/c1-23-14-6-12(19(21)22)5-10(15(14)20)7-16-11-2-3-13-9(4-11)8-17-18-13/h2-8,20H,1H3,(H,17,18)/p-1