N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-11-3-2-4-13(7-11)24-10-16(21)19-18-9-12-5-6-14(17)15(8-12)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-9-