N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-nitro-benzamide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H12BrN3O5/c1-24-14-7-12(16)10(6-13(14)20)8-17-18-15(21)9-3-2-4-11(5-9)19(22)23/h2-8,20H,1H3,(H,18,21)/b17-8-