3-bromanyl-4-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c1-23-14-7-6-10(8-12(14)16)15(20)18-17-9-11-4-2-3-5-13(11)19(21)22/h2-9H,1H3,(H,18,20)/b17-9+