N-(3-chlorophenyl)-2,4-dinitro-aniline

Systemtic Name: N-(3-chlorophenyl)-2,4-dinitro-aniline Openeye Name: N-(3-chlorophenyl)-2,4-dinitro-aniline CAS Name: N-(3-chlorophenyl)-2,4-dinitroaniline IUPAC Name: N-(3-chlorophenyl)-2,4-dinitroaniline Traditional Name: (3-chlorophenyl)-(2,4-dinitrophenyl)amine Formula: C12H8ClN3O4 MolecularWeight: 293.66262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O4/c13-8-2-1-3-9(6-8)14-11-5-4-10(15(17)18)7-12(11)16(19)20/h1-7,14H