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

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-4-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-ethyl-5-methyl-4-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-ethyl-5-methyl-4-(4-nitrophenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-ethyl-5-methyl-4-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-methyl-4-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile Formula: C15H15N4O2+ MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C(=C(C(=[NH+]1)N)C#N)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N4O2/c1-3-13-9(2)14(12(8-16)15(17)18-13)10-4-6-11(7-5-10)19(20)21/h4-7H,3H2,1-2H3,(H2,17,18)/p+1