N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methoxy-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methoxy-aniline Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-methoxy-aniline CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-methoxyaniline IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-methoxyaniline Traditional Name: [(Z)-(2-chloro-5-nitro-benzylidene)amino]-(4-methoxyphenyl)amine Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3/c1-21-13-5-2-11(3-6-13)17-16-9-10-8-12(18(19)20)4-7-14(10)15/h2-9,17H,1H3/b16-9-