1-(2-methoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine Traditional Name: (Z)-[(1R)-1-(3-nitrophenyl)ethoxy]-o-anisylidene-amine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])ON=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])O/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O4/c1-12(13-7-5-8-15(10-13)18(19)20)22-17-11-14-6-3-4-9-16(14)21-2/h3-12H,1-2H3/b17-11-/t12-/m1/s1