3-methyl-2-nitro-naphthalen-1-ol

Systemtic Name: 3-methyl-2-nitro-naphthalen-1-ol Openeye Name: 3-methyl-2-nitro-naphthalen-1-ol CAS Name: 3-methyl-2-nitro-1-naphthalenol IUPAC Name: 3-methyl-2-nitronaphthalen-1-ol Traditional Name: 3-methyl-2-nitro-1-naphthol Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-7-6-8-4-2-3-5-9(8)11(13)10(7)12(14)15/h2-6,13H,1H3