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

Systemtic Name: 3-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde Openeye Name: 3-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde CAS Name: 3-[(3-nitro-1-pyrazolyl)methoxy]benzaldehyde IUPAC Name: 3-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde Traditional Name: 3-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c15-7-9-2-1-3-10(6-9)18-8-13-5-4-11(12-13)14(16)17/h1-7H,8H2