1-[(Z)-2-chloranyl-2-nitro-ethenyl]-2-methoxy-benzene

Systemtic Name: 1-[(Z)-2-chloranyl-2-nitro-ethenyl]-2-methoxy-benzene Openeye Name: 1-[(Z)-2-chloro-2-nitro-vinyl]-2-methoxy-benzene CAS Name: 1-[(Z)-2-chloro-2-nitroethenyl]-2-methoxybenzene IUPAC Name: 1-[(Z)-2-chloro-2-nitroethenyl]-2-methoxybenzene Traditional Name: 1-[(Z)-2-chloro-2-nitro-vinyl]-2-methoxy-benzene Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C([N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO3/c1-14-8-5-3-2-4-7(8)6-9(10)11(12)13/h2-6H,1H3/b9-6+