1-ethyl-2-methyl-3-nitro-benzene

Systemtic Name: 1-ethyl-2-methyl-3-nitro-benzene Openeye Name: 1-ethyl-2-methyl-3-nitro-benzene CAS Name: 1-ethyl-2-methyl-3-nitrobenzene IUPAC Name: 1-ethyl-2-methyl-3-nitrobenzene Traditional Name: 1-ethyl-2-methyl-3-nitro-benzene Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C(=CC=C1)[N+](=O)[O-])C

InChI

InChI=1S/C9H11NO2/c1-3-8-5-4-6-9(7(8)2)10(11)12/h4-6H,3H2,1-2H3