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

Systemtic Name: 3-chloranyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]amine Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)Cl

InChI

InChI=1S/C16H16ClN3O4/c1-10-4-5-12(7-13(10)17)19-18-9-11-6-15(23-2)16(24-3)8-14(11)20(21)22/h4-9,19H,1-3H3/b18-9-