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

Systemtic Name: 4-[(Z)-2-chloranyl-2-nitro-ethenyl]-1-methoxy-2-nitro-benzene Openeye Name: 4-[(Z)-2-chloro-2-nitro-vinyl]-1-methoxy-2-nitro-benzene CAS Name: 4-[(Z)-2-chloro-2-nitroethenyl]-1-methoxy-2-nitrobenzene IUPAC Name: 4-[(Z)-2-chloro-2-nitroethenyl]-1-methoxy-2-nitrobenzene Traditional Name: 4-[(Z)-2-chloro-2-nitro-vinyl]-1-methoxy-2-nitro-benzene Formula: C9H7ClN2O5 MolecularWeight: 258.61528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O5/c1-17-8-3-2-6(4-7(8)11(13)14)5-9(10)12(15)16/h2-5H,1H3/b9-5+