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

Systemtic Name: 4-chloranyl-N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Openeye Name: 4-chloro-N-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]aniline CAS Name: 4-chloro-N-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]aniline IUPAC Name: 4-chloro-N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Traditional Name: (4-chlorophenyl)-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]amine Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O3/c1-8-12(16(17)18)11(19-15-8)6-7-14-10-4-2-9(13)3-5-10/h2-7,14H,1H3/b7-6-