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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)-methyl-amino]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-(3,4-dimethoxy-N-methyl-anilino)-3-nitro-pyridine-2-carbonitrile CAS Name: 6-(3,4-dimethoxy-N-methylanilino)-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-(3,4-dimethoxy-N-methylanilino)-3-nitropyridine-2-carbonitrile Traditional Name: 6-(3,4-dimethoxy-N-methyl-anilino)-3-nitro-picolinonitrile Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4/c1-18(10-4-6-13(22-2)14(8-10)23-3)15-7-5-12(19(20)21)11(9-16)17-15/h4-8H,1-3H3