1-[(Z)-2-chloranyl-2-nitro-ethenyl]-3-methoxy-benzene

Systemtic Name: 1-[(Z)-2-chloranyl-2-nitro-ethenyl]-3-methoxy-benzene Openeye Name: 1-[(Z)-2-chloro-2-nitro-vinyl]-3-methoxy-benzene CAS Name: 1-[(Z)-2-chloro-2-nitroethenyl]-3-methoxybenzene IUPAC Name: 1-[(Z)-2-chloro-2-nitroethenyl]-3-methoxybenzene Traditional Name: 1-[(Z)-2-chloro-2-nitro-vinyl]-3-methoxy-benzene Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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