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

Systemtic Name: 3-[(4-chloranyl-3-nitro-pyrazol-1-yl)methoxy]benzaldehyde Openeye Name: 3-[(4-chloro-3-nitro-pyrazol-1-yl)methoxy]benzaldehyde CAS Name: 3-[(4-chloro-3-nitro-1-pyrazolyl)methoxy]benzaldehyde IUPAC Name: 3-[(4-chloro-3-nitropyrazol-1-yl)methoxy]benzaldehyde Traditional Name: 3-[(4-chloro-3-nitro-pyrazol-1-yl)methoxy]benzaldehyde Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O4/c12-10-5-14(13-11(10)15(17)18)7-19-9-3-1-2-8(4-9)6-16/h1-6H,7H2