3-methoxy-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]benzaldehyde Openeye Name: 3-methoxy-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]benzaldehyde CAS Name: 3-methoxy-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]benzaldehyde Traditional Name: 3-methoxy-4-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]benzaldehyde Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])OC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])OC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C11H10N4O5/c1-14-11(12-10(13-14)15(17)18)20-8-4-3-7(6-16)5-9(8)19-2/h3-6H,1-2H3