N-deuteriooxy-N-(3,3-dideuterio-2-methyl-1-phenyl-prop-2-enyl)-4-nitro-aniline

Systemtic Name: N-deuteriooxy-N-(3,3-dideuterio-2-methyl-1-phenyl-prop-2-enyl)-4-nitro-aniline Openeye Name: N-deuteriooxy-N-(3,3-dideuterio-2-methyl-1-phenyl-allyl)-4-nitro-aniline CAS Name: N-deuteriooxy-N-(3,3-dideuterio-2-methyl-1-phenylprop-2-enyl)-4-nitroaniline IUPAC Name: N-deuteriooxy-N-(3,3-dideuterio-2-methyl-1-phenylprop-2-enyl)-4-nitroaniline Traditional Name: deuteriooxy-(3,3-dideuterio-2-methyl-1-phenyl-allyl)-(4-nitrophenyl)amine Formula: C16H16N2O3 MolecularWeight: 287.328325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C(=C(C)C(C1=CC=CC=C1)N(C2=CC=C(C=C2)[N+](=O)[O-])O[2H])[2H]

InChI

InChI=1S/C16H16N2O3/c1-12(2)16(13-6-4-3-5-7-13)17(19)14-8-10-15(11-9-14)18(20)21/h3-11,16,19H,1H2,2H3/i1D2,19D