2-azanyl-5-ethyl-4-(4-nitrophenyl)-6-propyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethyl-4-(4-nitrophenyl)-6-propyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-5-ethyl-4-(4-nitrophenyl)-6-propyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-5-ethyl-4-(4-nitrophenyl)-6-propyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-5-ethyl-4-(4-nitrophenyl)-6-propylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-5-ethyl-4-(4-nitrophenyl)-6-propyl-pyridin-1-ium-3-carbonitrile Formula: C17H19N4O2+ MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])CC

Isomeric SMILES

CCCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])CC

InChI

InChI=1S/C17H18N4O2/c1-3-5-15-13(4-2)16(14(10-18)17(19)20-15)11-6-8-12(9-7-11)21(22)23/h6-9H,3-5H2,1-2H3,(H2,19,20)/p+1