N-[(2-bromanyl-4-nitro-phenyl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(2-bromo-4-nitrophenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(2-bromo-4-nitro-benzylidene)amino]-2,4-dimethoxy-benzamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C16H14BrN3O5/c1-24-12-5-6-13(15(8-12)25-2)16(21)19-18-9-10-3-4-11(20(22)23)7-14(10)17/h3-9H,1-2H3,(H,19,21)