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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-6-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-(4-nitrophenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-6-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-6-(4-nitrophenyl)pyridin-1-ium-3-carbonitrile Formula: C19H15N4O3+ MolecularWeight: 347.3474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=[NH+]C(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c1-26-18-5-3-2-4-14(18)15-10-17(22-19(21)16(15)11-20)12-6-8-13(9-7-12)23(24)25/h2-10H,1H3,(H2,21,22)/p+1