(2,3-dinitronaphthalen-1-yl) N-methylcarbamate

Systemtic Name: (2,3-dinitronaphthalen-1-yl) N-methylcarbamate Openeye Name: (2,3-dinitro-1-naphthyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (2,3-dinitro-1-naphthalenyl) ester IUPAC Name: (2,3-dinitronaphthalen-1-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (2,3-dinitro-1-naphthyl) ester Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C(=CC2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)OC1=C(C(=CC2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O6/c1-13-12(16)21-11-8-5-3-2-4-7(8)6-9(14(17)18)10(11)15(19)20/h2-6H,1H3,(H,13,16)