3-[(5-methyl-3-nitro-pyrazol-1-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methoxy]benzaldehyde Openeye Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methoxy]benzaldehyde CAS Name: 3-[(5-methyl-3-nitro-1-pyrazolyl)methoxy]benzaldehyde IUPAC Name: 3-[(5-methyl-3-nitropyrazol-1-yl)methoxy]benzaldehyde Traditional Name: 3-[(5-methyl-3-nitro-pyrazol-1-yl)methoxy]benzaldehyde Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1COC2=CC=CC(=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1COC2=CC=CC(=C2)C=O)[N+](=O)[O-]

InChI

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