1-(2-diazoethyl)-4,5-dimethoxy-2-nitro-benzene

Systemtic Name: 1-(2-diazoethyl)-4,5-dimethoxy-2-nitro-benzene Openeye Name: 1-(2-diazoethyl)-4,5-dimethoxy-2-nitro-benzene CAS Name: 1-(2-diazoethyl)-4,5-dimethoxy-2-nitrobenzene IUPAC Name: 1-(2-diazoethyl)-4,5-dimethoxy-2-nitrobenzene Traditional Name: 1-(2-diazoethyl)-4,5-dimethoxy-2-nitro-benzene Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC=[N+]=[N-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC=[N+]=[N-])[N+](=O)[O-])OC

InChI

InChI=1S/C10H11N3O4/c1-16-9-5-7(3-4-12-11)8(13(14)15)6-10(9)17-2/h4-6H,3H2,1-2H3