2-azanyl-N-(2-hydroxyethyl)-N-methyl-3,5-dinitro-benzamide

Systemtic Name: 2-azanyl-N-(2-hydroxyethyl)-N-methyl-3,5-dinitro-benzamide Openeye Name: 2-amino-N-(2-hydroxyethyl)-N-methyl-3,5-dinitro-benzamide CAS Name: 2-amino-N-(2-hydroxyethyl)-N-methyl-3,5-dinitrobenzamide IUPAC Name: 2-amino-N-(2-hydroxyethyl)-N-methyl-3,5-dinitrobenzamide Traditional Name: 2-amino-N-(2-hydroxyethyl)-N-methyl-3,5-dinitro-benzamide Formula: C10H12N4O6 MolecularWeight: 284.22548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCO)C(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O6/c1-12(2-3-15)10(16)7-4-6(13(17)18)5-8(9(7)11)14(19)20/h4-5,15H,2-3,11H2,1H3