1,2,3,4-tetranitronaphthalene

Systemtic Name: 1,2,3,4-tetranitronaphthalene Openeye Name: 1,2,3,4-tetranitronaphthalene CAS Name: 1,2,3,4-tetranitronaphthalene IUPAC Name: 1,2,3,4-tetranitronaphthalene Traditional Name: 1,2,3,4-tetranitronaphthalene Formula: C10H4N4O8 MolecularWeight: 308.16076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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