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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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