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

Systemtic Name: 2-azanyl-6-butyl-4-(4-nitrophenyl)-5-propyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-butyl-4-(4-nitrophenyl)-5-propyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-butyl-4-(4-nitrophenyl)-5-propyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-butyl-4-(4-nitrophenyl)-5-propylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-butyl-4-(4-nitrophenyl)-5-propyl-pyridin-1-ium-3-carbonitrile Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])CCC

Isomeric SMILES

CCCCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])CCC

InChI

InChI=1S/C19H22N4O2/c1-3-5-7-17-15(6-4-2)18(16(12-20)19(21)22-17)13-8-10-14(11-9-13)23(24)25/h8-11H,3-7H2,1-2H3,(H2,21,22)/p+1