3-[(Z)-2-nitroprop-1-enyl]-5,7-bis(phenylmethoxy)-1H-indole

Systemtic Name: 3-[(Z)-2-nitroprop-1-enyl]-5,7-bis(phenylmethoxy)-1H-indole Openeye Name: 5,7-dibenzyloxy-3-[(Z)-2-nitroprop-1-enyl]-1H-indole CAS Name: 3-[(Z)-2-nitroprop-1-enyl]-5,7-bis(phenylmethoxy)-1H-indole IUPAC Name: 3-[(Z)-2-nitroprop-1-enyl]-5,7-bis(phenylmethoxy)-1H-indole Traditional Name: 5,7-dibenzoxy-3-[(Z)-2-nitroprop-1-enyl]-1H-indole Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=C(C=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C1=CNC2=C(C=C(C=C12)OCC3=CC=CC=C3)OCC4=CC=CC=C4)/[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O4/c1-18(27(28)29)12-21-15-26-25-23(21)13-22(30-16-19-8-4-2-5-9-19)14-24(25)31-17-20-10-6-3-7-11-20/h2-15,26H,16-17H2,1H3/b18-12-