N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-(4-nitrophenyl)amine Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C15H14BrN3O4/c1-22-14-8-15(23-2)13(16)7-10(14)9-17-18-11-3-5-12(6-4-11)19(20)21/h3-9,18H,1-2H3/b17-9+