N,N-bis(2-methoxyethyl)-2,6-dinitro-benzamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2,6-dinitro-benzamide Openeye Name: N,N-bis(2-methoxyethyl)-2,6-dinitro-benzamide CAS Name: N,N-bis(2-methoxyethyl)-2,6-dinitrobenzamide IUPAC Name: N,N-bis(2-methoxyethyl)-2,6-dinitrobenzamide Traditional Name: N,N-bis(2-methoxyethyl)-2,6-dinitro-benzamide Formula: C13H17N3O7 MolecularWeight: 327.28998

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCN(CCOC)C(=O)C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O7/c1-22-8-6-14(7-9-23-2)13(17)12-10(15(18)19)4-3-5-11(12)16(20)21/h3-5H,6-9H2,1-2H3