5-cyclopenta-2,4-dien-1-ylidene-2,3,4-trinitro-cyclopent-2-en-1-one

Systemtic Name: 5-cyclopenta-2,4-dien-1-ylidene-2,3,4-trinitro-cyclopent-2-en-1-one Openeye Name: 5-cyclopenta-2,4-dien-1-ylidene-2,3,4-trinitro-cyclopent-2-en-1-one CAS Name: 5-(1-cyclopenta-2,4-dienylidene)-2,3,4-trinitro-1-cyclopent-2-enone IUPAC Name: 5-cyclopenta-2,4-dien-1-ylidene-2,3,4-trinitrocyclopent-2-en-1-one Traditional Name: 5-cyclopenta-2,4-dien-1-ylidene-2,3,4-trinitro-cyclopent-2-en-1-one Formula: C10H5N3O7 MolecularWeight: 279.1626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(C(=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=C1

Isomeric SMILES

C1=CC(=C2C(C(=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=C1

InChI

InChI=1S/C10H5N3O7/c14-10-6(5-3-1-2-4-5)7(11(15)16)8(12(17)18)9(10)13(19)20/h1-4,7H