1-azido-3-methoxy-4-methyl-2-nitro-benzene

Systemtic Name: 1-azido-3-methoxy-4-methyl-2-nitro-benzene Openeye Name: 1-azido-3-methoxy-4-methyl-2-nitro-benzene CAS Name: 1-azido-3-methoxy-4-methyl-2-nitrobenzene IUPAC Name: 1-azido-3-methoxy-4-methyl-2-nitrobenzene Traditional Name: 1-azido-3-methoxy-4-methyl-2-nitro-benzene Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N=[N+]=[N-])[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C=C1)N=[N+]=[N-])[N+](=O)[O-])OC

InChI

InChI=1S/C8H8N4O3/c1-5-3-4-6(10-11-9)7(12(13)14)8(5)15-2/h3-4H,1-2H3