3-(dinitromethyl)bicyclo[2.2.0]hexa-1,3,5-triene

Systemtic Name: 3-(dinitromethyl)bicyclo[2.2.0]hexa-1,3,5-triene Openeye Name: 3-(dinitromethyl)bicyclo[2.2.0]hexa-1,3,5-triene CAS Name: 3-(dinitromethyl)bicyclo[2.2.0]hexa-1,3,5-triene IUPAC Name: 3-(dinitromethyl)bicyclo[2.2.0]hexa-1,3,5-triene Traditional Name: 3-(dinitromethyl)bicyclo[2.2.0]hexa-1,3,5-triene Formula: C7H4N2O4 MolecularWeight: 180.11766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C21)C([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C21)C([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H4N2O4/c10-8(11)7(9(12)13)6-3-4-1-2-5(4)6/h1-3,7H