5-[(E)-2-nitroethenyl]-1-(phenylmethyl)indole

Systemtic Name: 5-[(E)-2-nitroethenyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-5-[(E)-2-nitrovinyl]indole CAS Name: 5-[(E)-2-nitroethenyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-5-[(E)-2-nitroethenyl]indole Traditional Name: 1-benzyl-5-[(E)-2-nitrovinyl]indole Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2/c20-19(21)11-8-14-6-7-17-16(12-14)9-10-18(17)13-15-4-2-1-3-5-15/h1-12H,13H2/b11-8+