1-methoxy-2-nitro-3-[(E)-2-nitroethenyl]-4-phenylmethoxy-benzene

Systemtic Name: 1-methoxy-2-nitro-3-[(E)-2-nitroethenyl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-methoxy-3-nitro-2-[(E)-2-nitrovinyl]benzene CAS Name: 1-methoxy-2-nitro-3-[(E)-2-nitroethenyl]-4-phenylmethoxybenzene IUPAC Name: 1-methoxy-2-nitro-3-[(E)-2-nitroethenyl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-methoxy-3-nitro-2-[(E)-2-nitrovinyl]benzene Formula: C16H14N2O6 MolecularWeight: 330.29216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-23-15-8-7-14(24-11-12-5-3-2-4-6-12)13(9-10-17(19)20)16(15)18(21)22/h2-10H,11H2,1H3/b10-9+