5-[bis(2-hydroxyethyl)amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[bis(2-hydroxyethyl)amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[bis(2-hydroxyethyl)amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[bis(2-hydroxyethyl)amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[bis(2-hydroxyethyl)amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[bis(2-hydroxyethyl)amino]-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C11H13N5O7 MolecularWeight: 327.25022

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1[N+](=O)[O-])N(CCO)CCO)[N+](=O)[O-])NC(=O)N2

Isomeric SMILES

C1=C2C(=C(C(=C1[N+](=O)[O-])N(CCO)CCO)[N+](=O)[O-])NC(=O)N2

InChI

InChI=1S/C11H13N5O7/c17-3-1-14(2-4-18)9-7(15(20)21)5-6-8(10(9)16(22)23)13-11(19)12-6/h5,17-18H,1-4H2,(H2,12,13,19)