4,6-bis(azanyl)-5,7-dinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4,6-bis(azanyl)-5,7-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 4,6-diamino-5,7-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 4,6-diamino-5,7-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4,6-diamino-5,7-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 4,6-diamino-5,7-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C7H6N6O5 MolecularWeight: 254.15974

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C2=C1NC(=O)N2)[N+](=O)[O-])N)[N+](=O)[O-])N

Isomeric SMILES

C1(=C(C(=C(C2=C1NC(=O)N2)[N+](=O)[O-])N)[N+](=O)[O-])N

InChI

InChI=1S/C7H6N6O5/c8-1-3-4(11-7(14)10-3)6(13(17)18)2(9)5(1)12(15)16/h8-9H2,(H2,10,11,14)