5-azanyl-4-bromanyl-2,3-dimethoxy-6-nitro-benzaldehyde

Systemtic Name: 5-azanyl-4-bromanyl-2,3-dimethoxy-6-nitro-benzaldehyde Openeye Name: 5-amino-4-bromo-2,3-dimethoxy-6-nitro-benzaldehyde CAS Name: 5-amino-4-bromo-2,3-dimethoxy-6-nitrobenzaldehyde IUPAC Name: 5-amino-4-bromo-2,3-dimethoxy-6-nitrobenzaldehyde Traditional Name: 5-amino-4-bromo-2,3-dimethoxy-6-nitro-benzaldehyde Formula: C9H9BrN2O5 MolecularWeight: 305.08216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C=O)[N+](=O)[O-])N)Br)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1C=O)[N+](=O)[O-])N)Br)OC

InChI

InChI=1S/C9H9BrN2O5/c1-16-8-4(3-13)7(12(14)15)6(11)5(10)9(8)17-2/h3H,11H2,1-2H3