3-[(E)-2-nitroethenyl]-6-phenylmethoxy-1H-indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-6-phenylmethoxy-1H-indole Openeye Name: 6-benzyloxy-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 3-[(E)-2-nitroethenyl]-6-phenylmethoxy-1H-indole IUPAC Name: 3-[(E)-2-nitroethenyl]-6-phenylmethoxy-1H-indole Traditional Name: 6-benzoxy-3-[(E)-2-nitrovinyl]-1H-indole Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c20-19(21)9-8-14-11-18-17-10-15(6-7-16(14)17)22-12-13-4-2-1-3-5-13/h1-11,18H,12H2/b9-8+