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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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