3-cyclohexa-2,4-dien-1-yl-1,2,4,5-tetranitro-cyclohexa-1,3-diene

Systemtic Name: 3-cyclohexa-2,4-dien-1-yl-1,2,4,5-tetranitro-cyclohexa-1,3-diene Openeye Name: 3-cyclohexa-2,4-dien-1-yl-1,2,4,5-tetranitro-cyclohexa-1,3-diene CAS Name: 3-(1-cyclohexa-2,4-dienyl)-1,2,4,5-tetranitrocyclohexa-1,3-diene IUPAC Name: 3-cyclohexa-2,4-dien-1-yl-1,2,4,5-tetranitrocyclohexa-1,3-diene Traditional Name: 3-cyclohexa-2,4-dien-1-yl-1,2,4,5-tetranitro-cyclohexa-1,3-diene Formula: C12H10N4O8 MolecularWeight: 338.2298

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C2=C(C(CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=CC=CC1C2=C(C(CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O8/c17-13(18)8-6-9(14(19)20)12(16(23)24)10(11(8)15(21)22)7-4-2-1-3-5-7/h1-4,7-8H,5-6H2