N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-4-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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