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

Systemtic Name: 3-chloranyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]amine Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c1-22-14-6-10(13(19(20)21)8-15(14)23-2)9-17-18-12-5-3-4-11(16)7-12/h3-9,18H,1-2H3/b17-9-