2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(3-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[3,5-bis(bromanyl)-4-methoxy-phenyl]-4-(3-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(3-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,5-dibromo-4-methoxyphenyl)-4-(3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,5-dibromo-4-methoxy-phenyl)-4-(3-nitrophenyl)nicotinonitrile Formula: C19H12Br2N4O3 MolecularWeight: 504.13158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C2=NC(=C(C(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C2=NC(=C(C(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)N)Br

InChI

InChI=1S/C19H12Br2N4O3/c1-28-18-15(20)6-11(7-16(18)21)17-8-13(14(9-22)19(23)24-17)10-3-2-4-12(5-10)25(26)27/h2-8H,1H3,(H2,23,24)