2-[(1-methylpyrazol-4-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(1-methylpyrazol-4-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(1-methylpyrazol-4-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(1-methyl-4-pyrazolyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(1-methylpyrazol-4-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(1-methylpyrazol-4-yl)methoxy]-5-nitro-benzaldehyde Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN1C=C(C=N1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H11N3O4/c1-14-6-9(5-13-14)8-19-12-3-2-11(15(17)18)4-10(12)7-16/h2-7H,8H2,1H3