2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6-phenyl-nicotinonitrile Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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