2-[(Z)-2-chloranyl-2-nitro-ethenyl]phenol

Systemtic Name: 2-[(Z)-2-chloranyl-2-nitro-ethenyl]phenol Openeye Name: 2-[(Z)-2-chloro-2-nitro-vinyl]phenol CAS Name: 2-[(Z)-2-chloro-2-nitroethenyl]phenol IUPAC Name: 2-[(Z)-2-chloro-2-nitroethenyl]phenol Traditional Name: 2-[(Z)-2-chloro-2-nitro-vinyl]phenol Formula: C8H6ClNO3 MolecularWeight: 199.59114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO3/c9-8(10(12)13)5-6-3-1-2-4-7(6)11/h1-5,11H/b8-5+