2-methoxy-4-methyl-1,3-dinitro-5-nitroso-benzene

Systemtic Name: 2-methoxy-4-methyl-1,3-dinitro-5-nitroso-benzene Openeye Name: 2-methoxy-4-methyl-1,3-dinitro-5-nitroso-benzene CAS Name: 2-methoxy-4-methyl-1,3-dinitro-5-nitrosobenzene IUPAC Name: 2-methoxy-4-methyl-1,3-dinitro-5-nitrosobenzene Traditional Name: 2-methoxy-4-methyl-1,3-dinitro-5-nitroso-benzene Formula: C8H7N3O6 MolecularWeight: 241.15768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N=O)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1N=O)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O6/c1-4-5(9-12)3-6(10(13)14)8(17-2)7(4)11(15)16/h3H,1-2H3