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

Systemtic Name: N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-phenoxy-aniline Openeye Name: N-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-4-phenoxy-aniline CAS Name: N-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-4-phenoxyaniline IUPAC Name: N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-phenoxyaniline Traditional Name: [(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]-(4-phenoxyphenyl)amine Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-13-18(21(22)23)17(25-20-13)11-12-19-14-7-9-16(10-8-14)24-15-5-3-2-4-6-15/h2-12,19H,1H3/b12-11-