3-(3-bromanylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(3-bromophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[(E)-(3-nitrobenzylidene)amino]propionamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H14BrN3O4/c17-13-4-2-6-15(10-13)24-8-7-16(21)19-18-11-12-3-1-5-14(9-12)20(22)23/h1-6,9-11H,7-8H2,(H,19,21)/b18-11+