5-chloranyl-4-methyl-3-nitro-2-oxidanyl-benzaldehyde

Systemtic Name: 5-chloranyl-4-methyl-3-nitro-2-oxidanyl-benzaldehyde Openeye Name: 5-chloro-2-hydroxy-4-methyl-3-nitro-benzaldehyde CAS Name: 5-chloro-2-hydroxy-4-methyl-3-nitrobenzaldehyde IUPAC Name: 5-chloro-2-hydroxy-4-methyl-3-nitrobenzaldehyde Traditional Name: 5-chloro-2-hydroxy-4-methyl-3-nitro-benzaldehyde Formula: C8H6ClNO4 MolecularWeight: 215.59054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Cl

InChI

InChI=1S/C8H6ClNO4/c1-4-6(9)2-5(3-11)8(12)7(4)10(13)14/h2-3,12H,1H3