N,N-dimethyl-3-(1-nitroethyl)aniline

Systemtic Name: N,N-dimethyl-3-(1-nitroethyl)aniline Openeye Name: N,N-dimethyl-3-(1-nitroethyl)aniline CAS Name: N,N-dimethyl-3-(1-nitroethyl)aniline IUPAC Name: N,N-dimethyl-3-(1-nitroethyl)aniline Traditional Name: dimethyl-[3-(1-nitroethyl)phenyl]amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-8(12(13)14)9-5-4-6-10(7-9)11(2)3/h4-8H,1-3H3