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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(3-nitrophenyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(3-nitrophenyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(3-nitrophenyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(3-nitrophenyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(3-nitrophenyl)pyridin-1-ium-3-carbonitrile Formula: C18H12ClN4O2+ MolecularWeight: 351.76648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O2/c19-13-6-4-11(5-7-13)17-9-15(16(10-20)18(21)22-17)12-2-1-3-14(8-12)23(24)25/h1-9H,(H2,21,22)/p+1