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

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

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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)[N+](=O)[O-])C#N)N

Isomeric SMILES

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

InChI

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