2-chloranyl-6-nitro-3-oxidanyl-4-prop-2-enyl-benzaldehyde

Systemtic Name: 2-chloranyl-6-nitro-3-oxidanyl-4-prop-2-enyl-benzaldehyde Openeye Name: 4-allyl-2-chloro-3-hydroxy-6-nitro-benzaldehyde CAS Name: 2-chloro-3-hydroxy-6-nitro-4-prop-2-enylbenzaldehyde IUPAC Name: 2-chloro-3-hydroxy-6-nitro-4-prop-2-enylbenzaldehyde Traditional Name: 4-allyl-2-chloro-3-hydroxy-6-nitro-benzaldehyde Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C(=C1O)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC(=C(C(=C1O)Cl)C=O)[N+](=O)[O-]

InChI

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