N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-(3-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/c1-22-14-6-10(13(16)8-15(14)23-2)9-17-18-11-4-3-5-12(7-11)19(20)21/h3-9,18H,1-2H3/b17-9-