3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde CAS Name: 3-methoxy-4-[(4-nitro-1-pyrazolyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde Traditional Name: 3-methoxy-4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-19-12-4-9(7-16)2-3-11(12)20-8-14-6-10(5-13-14)15(17)18/h2-7H,8H2,1H3