2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-6-phenyl-pyridin-1-ium-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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