6-methylidene-1,2-dinitro-cyclohexa-1,3-diene

Systemtic Name: 6-methylidene-1,2-dinitro-cyclohexa-1,3-diene Openeye Name: 6-methylene-1,2-dinitro-cyclohexa-1,3-diene CAS Name: 6-methylene-1,2-dinitrocyclohexa-1,3-diene IUPAC Name: 6-methylidene-1,2-dinitrocyclohexa-1,3-diene Traditional Name: 6-methylene-1,2-dinitro-cyclohexa-1,3-diene Formula: C7H6N2O4 MolecularWeight: 182.13354

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C1CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2,4H,1,3H2