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

Systemtic Name: 2-azanyl-6-(3-bromophenyl)-4-(4-chloranyl-3-nitro-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-bromophenyl)-4-(4-chloro-3-nitro-phenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-bromophenyl)-4-(4-chloro-3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-bromophenyl)-4-(4-chloro-3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-bromophenyl)-4-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)N

Isomeric SMILES

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

InChI

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