N-(1-chloroethyl)-2,4-dinitro-aniline

Systemtic Name: N-(1-chloroethyl)-2,4-dinitro-aniline Openeye Name: N-(1-chloroethyl)-2,4-dinitro-aniline CAS Name: N-(1-chloroethyl)-2,4-dinitroaniline IUPAC Name: N-(1-chloroethyl)-2,4-dinitroaniline Traditional Name: 1-chloroethyl-(2,4-dinitrophenyl)amine Formula: C8H8ClN3O4 MolecularWeight: 245.61982

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC(NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C8H8ClN3O4/c1-5(9)10-7-3-2-6(11(13)14)4-8(7)12(15)16/h2-5,10H,1H3