N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(3-bromophenyl)propylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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