1-methyl-2,4,8-trinitro-naphthalene

Systemtic Name: 1-methyl-2,4,8-trinitro-naphthalene Openeye Name: 1-methyl-2,4,8-trinitro-naphthalene CAS Name: 1-methyl-2,4,8-trinitronaphthalene IUPAC Name: 1-methyl-2,4,8-trinitronaphthalene Traditional Name: 1-methyl-2,4,8-trinitro-naphthalene Formula: C11H7N3O6 MolecularWeight: 277.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C2=C1C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O6/c1-6-9(13(17)18)5-10(14(19)20)7-3-2-4-8(11(6)7)12(15)16/h2-5H,1H3