2-[bis(2-hydroxyethyl)amino]-3,5-dinitro-benzamide

Systemtic Name: 2-[bis(2-hydroxyethyl)amino]-3,5-dinitro-benzamide Openeye Name: 2-[bis(2-hydroxyethyl)amino]-3,5-dinitro-benzamide CAS Name: 2-[bis(2-hydroxyethyl)amino]-3,5-dinitrobenzamide IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-3,5-dinitrobenzamide Traditional Name: 2-[bis(2-hydroxyethyl)amino]-3,5-dinitro-benzamide Formula: C11H14N4O7 MolecularWeight: 314.25146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O7/c12-11(18)8-5-7(14(19)20)6-9(15(21)22)10(8)13(1-3-16)2-4-17/h5-6,16-17H,1-4H2,(H2,12,18)