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

Systemtic Name: 3-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-chloro-3-nitropyrazol-1-yl)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2C=C(C(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2C=C(C(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN3O4/c1-20-11-3-2-8(7-17)4-9(11)5-15-6-10(13)12(14-15)16(18)19/h2-4,6-7H,5H2,1H3