2-chloranyl-6-nitro-3-prop-2-enoxy-benzaldehyde

Systemtic Name: 2-chloranyl-6-nitro-3-prop-2-enoxy-benzaldehyde Openeye Name: 3-allyloxy-2-chloro-6-nitro-benzaldehyde CAS Name: 2-chloro-6-nitro-3-prop-2-enoxybenzaldehyde IUPAC Name: 2-chloro-6-nitro-3-prop-2-enoxybenzaldehyde Traditional Name: 3-allyloxy-2-chloro-6-nitro-benzaldehyde Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C=CCOC1=C(C(=C(C=C1)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C10H8ClNO4/c1-2-5-16-9-4-3-8(12(14)15)7(6-13)10(9)11/h2-4,6H,1,5H2