(E)-2-nitro-3-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: (E)-2-nitro-3-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: (E)-3-(1-benzylindol-3-yl)-2-nitro-prop-2-enenitrile CAS Name: (E)-2-nitro-3-[1-(phenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: (E)-3-(1-benzylindol-3-yl)-2-nitroprop-2-enenitrile Traditional Name: (E)-3-(1-benzylindol-3-yl)-2-nitro-acrylonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2/c19-11-16(21(22)23)10-15-13-20(12-14-6-2-1-3-7-14)18-9-5-4-8-17(15)18/h1-10,13H,12H2/b16-10+