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

Systemtic Name: N-(2-methoxyethyl)-2,4-dinitro-aniline Openeye Name: N-(2-methoxyethyl)-2,4-dinitro-aniline CAS Name: N-(2-methoxyethyl)-2,4-dinitroaniline IUPAC Name: N-(2-methoxyethyl)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(2-methoxyethyl)amine Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-17-5-4-10-8-3-2-7(11(13)14)6-9(8)12(15)16/h2-3,6,10H,4-5H2,1H3