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

Systemtic Name: 2-azanyl-6-(3-bromophenyl)-4-(2-chloranyl-5-nitro-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-bromophenyl)-4-(2-chloro-5-nitro-phenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-bromophenyl)-4-(2-chloro-5-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-bromophenyl)-4-(2-chloro-5-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-bromophenyl)-4-(2-chloro-5-nitro-phenyl)nicotinonitrile Formula: C18H10BrClN4O2 MolecularWeight: 429.6546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrClN4O2/c19-11-3-1-2-10(6-11)17-8-13(15(9-21)18(22)23-17)14-7-12(24(25)26)4-5-16(14)20/h1-8H,(H2,22,23)