N-(2-bromanyl-4-nitro-phenyl)-1-(4-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-(4-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(4-methoxy-1-naphthyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(4-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine Traditional Name: (2-bromo-4-nitro-phenyl)-[(4-methoxy-1-naphthyl)methylene]amine Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H13BrN2O3/c1-24-18-9-6-12(14-4-2-3-5-15(14)18)11-20-17-8-7-13(21(22)23)10-16(17)19/h2-11H,1H3