N-[3-(2-methoxyethoxy)phenyl]-2,4-dinitro-aniline

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-2,4-dinitro-aniline Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2,4-dinitro-aniline CAS Name: N-[3-(2-methoxyethoxy)phenyl]-2,4-dinitroaniline IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[3-(2-methoxyethoxy)phenyl]amine Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6/c1-23-7-8-24-13-4-2-3-11(9-13)16-14-6-5-12(17(19)20)10-15(14)18(21)22/h2-6,9-10,16H,7-8H2,1H3