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

Systemtic Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4,5-dimethoxy-2-methyl-benzyl)-2-keto-5-nitro-nicotinonitrile Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H15N3O5/c1-10-4-14(23-2)15(24-3)6-12(10)8-18-9-13(19(21)22)5-11(7-17)16(18)20/h4-6,9H,8H2,1-3H3