1-[[2-bromanyl-6-ethoxy-4-[(Z)-2-nitroethenyl]phenoxy]methyl]naphthalene

Systemtic Name: 1-[[2-bromanyl-6-ethoxy-4-[(Z)-2-nitroethenyl]phenoxy]methyl]naphthalene Openeye Name: 1-[[2-bromo-6-ethoxy-4-[(Z)-2-nitrovinyl]phenoxy]methyl]naphthalene CAS Name: 1-[[2-bromo-6-ethoxy-4-[(Z)-2-nitroethenyl]phenoxy]methyl]naphthalene IUPAC Name: 1-[[2-bromo-6-ethoxy-4-[(Z)-2-nitroethenyl]phenoxy]methyl]naphthalene Traditional Name: 1-[[2-bromo-6-ethoxy-4-[(Z)-2-nitrovinyl]phenoxy]methyl]naphthalene Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\[N+](=O)[O-])Br)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18BrNO4/c1-2-26-20-13-15(10-11-23(24)25)12-19(22)21(20)27-14-17-8-5-7-16-6-3-4-9-18(16)17/h3-13H,2,14H2,1H3/b11-10-