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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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