6-[methyl-(3,4,5-trimethoxyphenyl)amino]-3-nitro-pyridine-2-carbonitrile

Systemtic Name: 6-[methyl-(3,4,5-trimethoxyphenyl)amino]-3-nitro-pyridine-2-carbonitrile Openeye Name: 3-nitro-6-(3,4,5-trimethoxy-N-methyl-anilino)pyridine-2-carbonitrile CAS Name: 3-nitro-6-(3,4,5-trimethoxy-N-methylanilino)-2-pyridinecarbonitrile IUPAC Name: 3-nitro-6-(3,4,5-trimethoxy-N-methylanilino)pyridine-2-carbonitrile Traditional Name: 3-nitro-6-(3,4,5-trimethoxy-N-methyl-anilino)picolinonitrile Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(C=C1)[N+](=O)[O-])C#N)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(C1=NC(=C(C=C1)[N+](=O)[O-])C#N)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H16N4O5/c1-19(15-6-5-12(20(21)22)11(9-17)18-15)10-7-13(23-2)16(25-4)14(8-10)24-3/h5-8H,1-4H3