N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-nitro-benzamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c1-23-14-7-6-11(16)8-10(14)9-17-18-15(20)12-4-2-3-5-13(12)19(21)22/h2-9H,1H3,(H,18,20)/b17-9+