2-azanyl-6-(4-ethoxyphenyl)-4-(3-nitrophenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-(3-nitrophenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-nitrophenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-nitrophenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-(3-nitrophenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)-6-p-phenetyl-pyridin-1-ium-3-carbonitrile Formula: C20H17N4O3+ MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C20H16N4O3/c1-2-27-16-8-6-13(7-9-16)19-11-17(18(12-21)20(22)23-19)14-4-3-5-15(10-14)24(25)26/h3-11H,2H2,1H3,(H2,22,23)/p+1