6-bromanyl-N-methyl-1-nitro-naphthalen-2-amine

Systemtic Name: 6-bromanyl-N-methyl-1-nitro-naphthalen-2-amine Openeye Name: 6-bromo-N-methyl-1-nitro-naphthalen-2-amine CAS Name: 6-bromo-N-methyl-1-nitro-2-naphthalenamine IUPAC Name: 6-bromo-N-methyl-1-nitronaphthalen-2-amine Traditional Name: (6-bromo-1-nitro-2-naphthyl)-methyl-amine Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C2=C(C=C1)C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H9BrN2O2/c1-13-10-5-2-7-6-8(12)3-4-9(7)11(10)14(15)16/h2-6,13H,1H3