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

Systemtic Name: 1-methyl-3-[(E)-2-nitroethenyl]-6-phenylmethoxy-indole Openeye Name: 6-benzyloxy-1-methyl-3-[(E)-2-nitrovinyl]indole CAS Name: 1-methyl-3-[(E)-2-nitroethenyl]-6-phenylmethoxyindole IUPAC Name: 1-methyl-3-[(E)-2-nitroethenyl]-6-phenylmethoxyindole Traditional Name: 6-benzoxy-1-methyl-3-[(E)-2-nitrovinyl]indole Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C=C[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-19-12-15(9-10-20(21)22)17-8-7-16(11-18(17)19)23-13-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b10-9+