N-[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [4-(methoxymethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-[(5-nitro-2-thienyl)methylene]amine Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=NN2)N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=NN2)N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3S/c1-8-5-9(7-22-2)12-13(17-18-14(12)16-8)15-6-10-3-4-11(23-10)19(20)21/h3-6H,7H2,1-2H3,(H,16,17,18)