1,3,6,8-tetranitronaphthalene

Systemtic Name: 1,3,6,8-tetranitronaphthalene Openeye Name: 1,3,6,8-tetranitronaphthalene CAS Name: 1,3,6,8-tetranitronaphthalene IUPAC Name: 1,3,6,8-tetranitronaphthalene Traditional Name: 1,3,6,8-tetranitronaphthalene Formula: C10H4N4O8 MolecularWeight: 308.16076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4N4O8/c15-11(16)6-1-5-2-7(12(17)18)4-9(14(21)22)10(5)8(3-6)13(19)20/h1-4H