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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-naphthalen-2-yl-methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-(2-naphthyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-(2-naphthalenyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-naphthalen-2-ylmethanimine Traditional Name: (2-bromo-4-nitro-phenyl)-(2-naphthylmethylene)amine Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11BrN2O2/c18-16-10-15(20(21)22)7-8-17(16)19-11-12-5-6-13-3-1-2-4-14(13)9-12/h1-11H