N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-3-nitro-benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-2-24-15-7-6-13(17)8-12(15)10-18-19-16(21)11-4-3-5-14(9-11)20(22)23/h3-10H,2H2,1H3,(H,19,21)/b18-10+