6-(5-nitropyridin-2-yl)oxy-2H-indazole-3-carbaldehyde

Systemtic Name: 6-(5-nitropyridin-2-yl)oxy-2H-indazole-3-carbaldehyde Openeye Name: 6-[(5-nitro-2-pyridyl)oxy]-2H-indazole-3-carbaldehyde CAS Name: 6-[(5-nitro-2-pyridinyl)oxy]-2H-indazole-3-carboxaldehyde IUPAC Name: 6-(5-nitropyridin-2-yl)oxy-2H-indazole-3-carbaldehyde Traditional Name: 6-[(5-nitro-2-pyridyl)oxy]-2H-indazole-3-carbaldehyde Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2C=C1OC3=NC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC2=C(NN=C2C=C1OC3=NC=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C13H8N4O4/c18-7-12-10-3-2-9(5-11(10)15-16-12)21-13-4-1-8(6-14-13)17(19)20/h1-7H,(H,15,16)