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

Systemtic Name: 6-[(4-methoxyphenyl)-methyl-amino]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-(4-methoxy-N-methyl-anilino)-3-nitro-pyridine-2-carbonitrile CAS Name: 6-(4-methoxy-N-methylanilino)-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-(4-methoxy-N-methylanilino)-3-nitropyridine-2-carbonitrile Traditional Name: 6-(4-methoxy-N-methyl-anilino)-3-nitro-picolinonitrile Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c1-17(10-3-5-11(21-2)6-4-10)14-8-7-13(18(19)20)12(9-15)16-14/h3-8H,1-2H3