N-(3-bromophenyl)-1-[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methanimine

Systemtic Name: N-(3-bromophenyl)-1-[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methanimine Openeye Name: N-(3-bromophenyl)-1-[3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methanimine CAS Name: N-(3-bromophenyl)-1-[3-ethoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methanimine IUPAC Name: N-(3-bromophenyl)-1-[3-ethoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methanimine Traditional Name: (3-bromophenyl)-[3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amine Formula: C20H16BrN3O4 MolecularWeight: 442.26274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)Br)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)Br)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O4/c1-2-27-19-10-14(12-22-16-5-3-4-15(21)11-16)6-8-18(19)28-20-9-7-17(13-23-20)24(25)26/h3-13H,2H2,1H3