3-azanylidene-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]prop-2-enenitrile Openeye Name: 3-imino-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]prop-2-enenitrile CAS Name: 3-imino-2-[4-[(4-nitrophenyl)methyl]-1-pyridin-1-iumyl]-2-propenenitrile IUPAC Name: 3-imino-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]prop-2-enenitrile Traditional Name: 3-imino-2-[4-(4-nitrobenzyl)pyridin-1-ium-1-yl]acrylonitrile Formula: C15H11N4O2+ MolecularWeight: 279.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=[N+](C=C2)C(=C=N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=[N+](C=C2)C(=C=N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N4O2/c16-10-15(11-17)18-7-5-13(6-8-18)9-12-1-3-14(4-2-12)19(20)21/h1-8,16H,9H2/q+1