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

Systemtic Name: N-(2-ethoxyethyl)-2,4-dinitro-aniline Openeye Name: N-(2-ethoxyethyl)-2,4-dinitro-aniline CAS Name: N-(2-ethoxyethyl)-2,4-dinitroaniline IUPAC Name: N-(2-ethoxyethyl)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(2-ethoxyethyl)amine Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O5/c1-2-18-6-5-11-9-4-3-8(12(14)15)7-10(9)13(16)17/h3-4,7,11H,2,5-6H2,1H3