2-methyl-1-nitro-3-(nitromethyl)benzene

Systemtic Name: 2-methyl-1-nitro-3-(nitromethyl)benzene Openeye Name: 2-methyl-1-nitro-3-(nitromethyl)benzene CAS Name: 2-methyl-1-nitro-3-(nitromethyl)benzene IUPAC Name: 2-methyl-1-nitro-3-(nitromethyl)benzene Traditional Name: 2-methyl-1-nitro-3-(nitromethyl)benzene Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c1-6-7(5-9(11)12)3-2-4-8(6)10(13)14/h2-4H,5H2,1H3