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

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C15H13ClN4O6 MolecularWeight: 380.73992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O6/c1-25-14-6-9(5-11(16)15(14)26-2)8-17-18-12-4-3-10(19(21)22)7-13(12)20(23)24/h3-8,18H,1-2H3/b17-8-