1-methyl-2-nitro-benzene; N-methyl-2-nitro-ethanamide

Systemtic Name: 1-methyl-2-nitro-benzene; N-methyl-2-nitro-ethanamide Openeye Name: N-methyl-2-nitro-acetamide; 1-methyl-2-nitro-benzene CAS Name: N-methyl-2-nitroacetamide; 1-methyl-2-nitrobenzene IUPAC Name: N-methyl-2-nitroacetamide; 1-methyl-2-nitrobenzene Traditional Name: N-methyl-2-nitro-acetamide; 1-methyl-2-nitro-benzene Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO2.C3H6N2O3/c1-6-4-2-3-5-7(6)8(9)10;1-4-3(6)2-5(7)8/h2-5H,1H3;2H2,1H3,(H,4,6)