N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2-bromo-5-prop-2-ynoxy-phenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-ynoxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2-bromo-5-propargyloxy-benzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C18H14BrN3O5 MolecularWeight: 432.22486

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1)Br)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O5/c1-2-9-26-14-7-8-15(19)13(10-14)11-20-21-18(23)12-27-17-6-4-3-5-16(17)22(24)25/h1,3-8,10-11H,9,12H2,(H,21,23)/b20-11+