2-(1,1-dimethoxyethyl)-3-nitro-aniline

Systemtic Name: 2-(1,1-dimethoxyethyl)-3-nitro-aniline Openeye Name: 2-(1,1-dimethoxyethyl)-3-nitro-aniline CAS Name: 2-(1,1-dimethoxyethyl)-3-nitroaniline IUPAC Name: 2-(1,1-dimethoxyethyl)-3-nitroaniline Traditional Name: [2-(1,1-dimethoxyethyl)-3-nitro-phenyl]amine Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-10(15-2,16-3)9-7(11)5-4-6-8(9)12(13)14/h4-6H,11H2,1-3H3