7-azanyl-1-[3,4-bis(5-nitrofuran-2-yl)-3H-1,2-diazet-2-yl]-7-nitroso-heptan-1-one

Systemtic Name: 7-azanyl-1-[3,4-bis(5-nitrofuran-2-yl)-3H-1,2-diazet-2-yl]-7-nitroso-heptan-1-one Openeye Name: 7-amino-1-[3,4-bis(5-nitro-2-furyl)-3H-diazet-2-yl]-7-nitroso-heptan-1-one CAS Name: 7-amino-1-[3,4-bis(5-nitro-2-furanyl)-3H-diazet-2-yl]-7-nitroso-1-heptanone IUPAC Name: 7-amino-1-[3,4-bis(5-nitrofuran-2-yl)-3H-diazet-2-yl]-7-nitrosoheptan-1-one Traditional Name: 7-amino-1-[3,4-bis(5-nitro-2-furyl)-3H-diazet-2-yl]-7-nitroso-heptan-1-one Formula: C17H18N6O8 MolecularWeight: 434.36022

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2C(=NN2C(=O)CCCCCC(N)N=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2C(=NN2C(=O)CCCCCC(N)N=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O8/c18-12(20-25)4-2-1-3-5-13(24)21-17(11-7-9-15(31-11)23(28)29)16(19-21)10-6-8-14(30-10)22(26)27/h6-9,12,17H,1-5,18H2