4-bromanyl-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]aniline Openeye Name: 4-bromo-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]aniline CAS Name: 4-bromo-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-bromo-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]aniline Traditional Name: (4-bromophenyl)-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]amine Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O3/c1-21-14-7-2-10(8-13(14)18(19)20)9-16-17-12-5-3-11(15)4-6-12/h2-9,17H,1H3/b16-9-