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

Systemtic Name: 2-ethoxy-6-(1H-indazol-5-yliminomethyl)-4-nitro-phenolate Openeye Name: 2-ethoxy-6-(1H-indazol-5-yliminomethyl)-4-nitro-phenolate CAS Name: 2-ethoxy-6-(1H-indazol-5-yliminomethyl)-4-nitrophenolate IUPAC Name: 2-ethoxy-6-(1H-indazol-5-yliminomethyl)-4-nitrophenolate Traditional Name: 2-ethoxy-6-(1H-indazol-5-yliminomethyl)-4-nitro-phenolate Formula: C16H13N4O4- MolecularWeight: 325.29882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NN=C3)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NN=C3)[O-]

InChI

InChI=1S/C16H14N4O4/c1-2-24-15-7-13(20(22)23)6-11(16(15)21)8-17-12-3-4-14-10(5-12)9-18-19-14/h3-9,21H,2H2,1H3,(H,18,19)/p-1