2-chloranyl-1-ethenyl-4-(methoxymethoxy)-5-nitro-3-phenylmethoxy-benzene

Systemtic Name: 2-chloranyl-1-ethenyl-4-(methoxymethoxy)-5-nitro-3-phenylmethoxy-benzene Openeye Name: 3-benzyloxy-4-chloro-2-(methoxymethoxy)-1-nitro-5-vinyl-benzene CAS Name: 2-chloro-1-ethenyl-4-(methoxymethoxy)-5-nitro-3-phenylmethoxybenzene IUPAC Name: 2-chloro-1-ethenyl-4-(methoxymethoxy)-5-nitro-3-phenylmethoxybenzene Traditional Name: 3-benzoxy-4-chloro-2-(methoxymethoxy)-1-nitro-5-vinyl-benzene Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C(=C1OCC2=CC=CC=C2)Cl)C=C)[N+](=O)[O-]

Isomeric SMILES

COCOC1=C(C=C(C(=C1OCC2=CC=CC=C2)Cl)C=C)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClNO5/c1-3-13-9-14(19(20)21)16(24-11-22-2)17(15(13)18)23-10-12-7-5-4-6-8-12/h3-9H,1,10-11H2,2H3