N-ethyl-2,6-dinitro-aniline

Systemtic Name: N-ethyl-2,6-dinitro-aniline Openeye Name: N-ethyl-2,6-dinitro-aniline CAS Name: N-ethyl-2,6-dinitroaniline IUPAC Name: N-ethyl-2,6-dinitroaniline Traditional Name: (2,6-dinitrophenyl)-ethyl-amine Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O4/c1-2-9-8-6(10(12)13)4-3-5-7(8)11(14)15/h3-5,9H,2H2,1H3