1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[(2,4-dimethoxybenzyl)-methyl-amino]methyl]-2-keto-5-nitro-nicotinonitrile Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-19(9-12-4-5-15(25-2)7-16(12)26-3)11-20-10-14(21(23)24)6-13(8-18)17(20)22/h4-7,10H,9,11H2,1-3H3