3-methoxy-5-nitro-1-(pyridin-2-ylmethyl)indazole

Systemtic Name: 3-methoxy-5-nitro-1-(pyridin-2-ylmethyl)indazole Openeye Name: 3-methoxy-5-nitro-1-(2-pyridylmethyl)indazole CAS Name: 3-methoxy-5-nitro-1-(2-pyridinylmethyl)indazole IUPAC Name: 3-methoxy-5-nitro-1-(pyridin-2-ylmethyl)indazole Traditional Name: 3-methoxy-5-nitro-1-(2-pyridylmethyl)indazole Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=N3

Isomeric SMILES

COC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=N3

InChI

InChI=1S/C14H12N4O3/c1-21-14-12-8-11(18(19)20)5-6-13(12)17(16-14)9-10-4-2-3-7-15-10/h2-8H,9H2,1H3