4-[(1-methylpyrazol-4-yl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(1-methylpyrazol-4-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(1-methylpyrazol-4-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(1-methyl-4-pyrazolyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(1-methylpyrazol-4-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(1-methylpyrazol-4-yl)methoxy]-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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