2-azanyl-6-(2-bromophenyl)-4-(2-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-bromophenyl)-4-(2-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-bromophenyl)-4-(2-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-bromophenyl)-4-(2-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-bromophenyl)-4-(2-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-bromophenyl)-4-(2-nitrophenyl)nicotinonitrile Formula: C18H11BrN4O2 MolecularWeight: 395.20954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C18H11BrN4O2/c19-15-7-3-1-6-12(15)16-9-13(14(10-20)18(21)22-16)11-5-2-4-8-17(11)23(24)25/h1-9H,(H2,21,22)