N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]-4-nitro-benzamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O4/c1-2-9-25-16-8-5-14(18)10-13(16)11-19-20-17(22)12-3-6-15(7-4-12)21(23)24/h3-8,10-11H,2,9H2,1H3,(H,20,22)/b19-11+