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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(3-bromo-4-methoxy-benzylidene)amino]-(3-nitrophenyl)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(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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