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

Systemtic Name: N,N-dimethyl-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenyl]amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-10-14(17(18)19)13(20-15-10)9-6-11-4-7-12(8-5-11)16(2)3/h4-9H,1-3H3/b9-6+