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

Systemtic Name: 4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde Openeye Name: 4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde CAS Name: 4-[(4-nitro-1-pyrazolyl)methoxy]benzaldehyde IUPAC Name: 4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde Traditional Name: 4-[(4-nitropyrazol-1-yl)methoxy]benzaldehyde Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)OCN2C=C(C=N2)[N+](=O)[O-]

InChI

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