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

Systemtic Name: 1-[(Z)-2-chloranyl-2-nitro-ethenyl]-3-methoxy-2-nitro-benzene Openeye Name: 1-[(Z)-2-chloro-2-nitro-vinyl]-3-methoxy-2-nitro-benzene CAS Name: 1-[(Z)-2-chloro-2-nitroethenyl]-3-methoxy-2-nitrobenzene IUPAC Name: 1-[(Z)-2-chloro-2-nitroethenyl]-3-methoxy-2-nitrobenzene Traditional Name: 1-[(Z)-2-chloro-2-nitro-vinyl]-3-methoxy-2-nitro-benzene Formula: C9H7ClN2O5 MolecularWeight: 258.61528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O5/c1-17-7-4-2-3-6(9(7)12(15)16)5-8(10)11(13)14/h2-5H,1H3/b8-5+