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

Systemtic Name: N-[(Z)-[2,3-bis(bromanyl)-4,5-dimethoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(2,3-dibromo-4,5-dimethoxy-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-(2,3-dibromo-4,5-dimethoxyphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(2,3-dibromo-4,5-dimethoxyphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(2,3-dibromo-4,5-dimethoxy-benzylidene)amino]-(4-nitrophenyl)amine Formula: C15H13Br2N3O4 MolecularWeight: 459.08942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2N3O4/c1-23-12-7-9(13(16)14(17)15(12)24-2)8-18-19-10-3-5-11(6-4-10)20(21)22/h3-8,19H,1-2H3/b18-8-