1-(3-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)methanimine Traditional Name: m-anisylidene-(2-methyl-3-nitro-phenyl)amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H14N2O3/c1-11-14(7-4-8-15(11)17(18)19)16-10-12-5-3-6-13(9-12)20-2/h3-10H,1-2H3