1-methyl-2,3,4-trinitro-naphthalene

Systemtic Name: 1-methyl-2,3,4-trinitro-naphthalene Openeye Name: 1-methyl-2,3,4-trinitro-naphthalene CAS Name: 1-methyl-2,3,4-trinitronaphthalene IUPAC Name: 1-methyl-2,3,4-trinitronaphthalene Traditional Name: 1-methyl-2,3,4-trinitro-naphthalene Formula: C11H7N3O6 MolecularWeight: 277.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=CC=CC=C12)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C2=CC=CC=C12)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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