1-ethenyl-3-methoxy-2-nitro-4-phenylmethoxy-benzene

Systemtic Name: 1-ethenyl-3-methoxy-2-nitro-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2-methoxy-3-nitro-4-vinyl-benzene CAS Name: 1-ethenyl-3-methoxy-2-nitro-4-phenylmethoxybenzene IUPAC Name: 1-ethenyl-3-methoxy-2-nitro-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-methoxy-3-nitro-4-vinyl-benzene Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1[N+](=O)[O-])C=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1[N+](=O)[O-])C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C16H15NO4/c1-3-13-9-10-14(16(20-2)15(13)17(18)19)21-11-12-7-5-4-6-8-12/h3-10H,1,11H2,2H3