(E)-N-indol-1-yl-5-nitro-pent-4-enamide

Systemtic Name: (E)-N-indol-1-yl-5-nitro-pent-4-enamide Openeye Name: (E)-N-indol-1-yl-5-nitro-pent-4-enamide CAS Name: (E)-N-(1-indolyl)-5-nitro-4-pentenamide IUPAC Name: (E)-N-indol-1-yl-5-nitropent-4-enamide Traditional Name: (E)-N-indol-1-yl-5-nitro-pent-4-enamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2NC(=O)CCC=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2NC(=O)CC/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c17-13(7-3-4-9-16(18)19)14-15-10-8-11-5-1-2-6-12(11)15/h1-2,4-6,8-10H,3,7H2,(H,14,17)/b9-4+