2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-6-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-6-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-hydroxy-phenyl)-6-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-hydroxyphenyl)-6-(4-nitrophenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-hydroxyphenyl)-6-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-hydroxy-phenyl)-6-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile Formula: C20H17N4O4+ MolecularWeight: 377.37338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N4O4/c1-2-28-19-9-13(5-8-18(19)25)15-10-17(23-20(22)16(15)11-21)12-3-6-14(7-4-12)24(26)27/h3-10,25H,2H2,1H3,(H2,22,23)/p+1