N,N-bis(2-methoxyethyl)-3,5-dinitro-benzamide

Systemtic Name: N,N-bis(2-methoxyethyl)-3,5-dinitro-benzamide Openeye Name: N,N-bis(2-methoxyethyl)-3,5-dinitro-benzamide CAS Name: N,N-bis(2-methoxyethyl)-3,5-dinitrobenzamide IUPAC Name: N,N-bis(2-methoxyethyl)-3,5-dinitrobenzamide Traditional Name: N,N-bis(2-methoxyethyl)-3,5-dinitro-benzamide Formula: C13H17N3O7 MolecularWeight: 327.28998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O7/c1-22-5-3-14(4-6-23-2)13(17)10-7-11(15(18)19)9-12(8-10)16(20)21/h7-9H,3-6H2,1-2H3