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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])Br)OC

Isomeric SMILES

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

InChI

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