4-[2-(2-methyl-4-nitro-pyridin-1-ium-1-yl)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2-methyl-4-nitro-pyridin-1-ium-1-yl)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(2-methyl-4-nitro-pyridin-1-ium-1-yl)acetyl]benzonitrile CAS Name: 4-[2-(2-methyl-4-nitro-1-pyridin-1-iumyl)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2-methyl-4-nitropyridin-1-ium-1-yl)acetyl]benzonitrile Traditional Name: 4-[2-(2-methyl-4-nitro-pyridin-1-ium-1-yl)acetyl]benzonitrile Formula: C15H12N3O3+ MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC(=C1)[N+](=O)[O-])CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=[N+](C=CC(=C1)[N+](=O)[O-])CC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H12N3O3/c1-11-8-14(18(20)21)6-7-17(11)10-15(19)13-4-2-12(9-16)3-5-13/h2-8H,10H2,1H3/q+1