2-bromanyl-N,N-dimethyl-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline

Systemtic Name: 2-bromanyl-N,N-dimethyl-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Openeye Name: 2-bromo-N,N-dimethyl-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]aniline CAS Name: 2-bromo-N,N-dimethyl-4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]aniline IUPAC Name: 2-bromo-N,N-dimethyl-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Traditional Name: [2-bromo-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenyl]-dimethyl-amine Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C=C2)N(C)C)Br

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC(=C(C=C2)N(C)C)Br

InChI

InChI=1S/C14H14BrN3O3/c1-9-14(18(19)20)13(21-16-9)7-5-10-4-6-12(17(2)3)11(15)8-10/h4-8H,1-3H3/b7-5+