N-(2-ethoxyphenyl)-2,4-dinitro-aniline

Systemtic Name: N-(2-ethoxyphenyl)-2,4-dinitro-aniline Openeye Name: N-(2-ethoxyphenyl)-2,4-dinitro-aniline CAS Name: N-(2-ethoxyphenyl)-2,4-dinitroaniline IUPAC Name: N-(2-ethoxyphenyl)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-o-phenetyl-amine Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c1-2-22-14-6-4-3-5-12(14)15-11-8-7-10(16(18)19)9-13(11)17(20)21/h3-9,15H,2H2,1H3