(E)-oxidanidyl-[[8-[(E)-[oxidanidyl(oxidanyl)azaniumylidene]amino]-1,4,8,11-tetrazacyclotetradec-1-yl]imino]-oxidanyl-azanium

Systemtic Name: (E)-oxidanidyl-[[8-[(E)-[oxidanidyl(oxidanyl)azaniumylidene]amino]-1,4,8,11-tetrazacyclotetradec-1-yl]imino]-oxidanyl-azanium Openeye Name: (E)-[8-[(E)-aci-nitroamino]-1,4,8,11-tetrazacyclotetradec-1-yl]imino-hydroxy-oxido-ammonium CAS Name: (E)-hydroxy-[[8-[(E)-[hydroxy(oxido)iminio]amino]-1,4,8,11-tetrazacyclotetradec-1-yl]imino]-oxidoammonium IUPAC Name: (E)-hydroxy-[[8-[(E)-[hydroxy(oxido)azaniumylidene]amino]-1,4,8,11-tetrazacyclotetradec-1-yl]imino]-oxidoazanium Traditional Name: (E)-[8-[(E)-aci-nitroamino]-1,4,8,11-tetrazacyclotetradec-1-yl]imino-hydroxy-oxido-ammonium Formula: C10H24N8O4 MolecularWeight: 320.34876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCCNCCN(C1)N=[N+](O)[O-])N=[N+](O)[O-]

Isomeric SMILES

C1CN(CCNCCCN(CCNC1)/N=[N+](\[O-])/O)/N=[N+](\[O-])/O

InChI

InChI=1S/C10H24N8O4/c19-17(20)13-15-7-1-3-11-5-10-16(14-18(21)22)8-2-4-12-6-9-15/h11-12H,1-10H2,(H,13,19,20)(H,14,21,22)