N-(6-methoxy-3-nitro-pyridin-2-yl)-1H-indazol-5-amine

Systemtic Name: N-(6-methoxy-3-nitro-pyridin-2-yl)-1H-indazol-5-amine Openeye Name: N-(6-methoxy-3-nitro-2-pyridyl)-1H-indazol-5-amine CAS Name: N-(6-methoxy-3-nitro-2-pyridinyl)-1H-indazol-5-amine IUPAC Name: N-(6-methoxy-3-nitropyridin-2-yl)-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(6-methoxy-3-nitro-2-pyridyl)amine Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O3/c1-21-12-5-4-11(18(19)20)13(16-12)15-9-2-3-10-8(6-9)7-14-17-10/h2-7H,1H3,(H,14,17)(H,15,16)