N-(1,1-dideuterioethyl)-N-methyl-4-nitro-aniline

Systemtic Name: N-(1,1-dideuterioethyl)-N-methyl-4-nitro-aniline Openeye Name: N-(1,1-dideuterioethyl)-N-methyl-4-nitro-aniline CAS Name: N-(1,1-dideuterioethyl)-N-methyl-4-nitroaniline IUPAC Name: N-(1,1-dideuterioethyl)-N-methyl-4-nitroaniline Traditional Name: 1,1-dideuterioethyl-methyl-(4-nitrophenyl)amine Formula: C9H12N2O2 MolecularWeight: 182.216104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-3-10(2)8-4-6-9(7-5-8)11(12)13/h4-7H,3H2,1-2H3/i3D2