4-methoxy-2,6-dinitro-3-oxidanyl-benzaldehyde

Systemtic Name: 4-methoxy-2,6-dinitro-3-oxidanyl-benzaldehyde Openeye Name: 3-hydroxy-4-methoxy-2,6-dinitro-benzaldehyde CAS Name: 3-hydroxy-4-methoxy-2,6-dinitrobenzaldehyde IUPAC Name: 3-hydroxy-4-methoxy-2,6-dinitrobenzaldehyde Traditional Name: 3-hydroxy-4-methoxy-2,6-dinitro-benzaldehyde Formula: C8H6N2O7 MolecularWeight: 242.14244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O7/c1-17-6-2-5(9(13)14)4(3-11)7(8(6)12)10(15)16/h2-3,12H,1H3