3-methyl-1,2-dinitro-naphthalene

Systemtic Name: 3-methyl-1,2-dinitro-naphthalene Openeye Name: 3-methyl-1,2-dinitro-naphthalene CAS Name: 3-methyl-1,2-dinitronaphthalene IUPAC Name: 3-methyl-1,2-dinitronaphthalene Traditional Name: 3-methyl-1,2-dinitro-naphthalene Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c1-7-6-8-4-2-3-5-9(8)11(13(16)17)10(7)12(14)15/h2-6H,1H3