2-chloranyl-4-methoxy-6-nitro-benzaldehyde

Systemtic Name: 2-chloranyl-4-methoxy-6-nitro-benzaldehyde Openeye Name: 2-chloro-4-methoxy-6-nitro-benzaldehyde CAS Name: 2-chloro-4-methoxy-6-nitrobenzaldehyde IUPAC Name: 2-chloro-4-methoxy-6-nitrobenzaldehyde Traditional Name: 2-chloro-4-methoxy-6-nitro-benzaldehyde Formula: C8H6ClNO4 MolecularWeight: 215.59054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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