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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=[NH+]C(=C(C(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)N

InChI

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