N-[3-(2-nitroethyl)indol-1-yl]butanamide

Systemtic Name: N-[3-(2-nitroethyl)indol-1-yl]butanamide Openeye Name: N-[3-(2-nitroethyl)indol-1-yl]butanamide CAS Name: N-[3-(2-nitroethyl)-1-indolyl]butanamide IUPAC Name: N-[3-(2-nitroethyl)indol-1-yl]butanamide Traditional Name: N-[3-(2-nitroethyl)indol-1-yl]butyramide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN1C=C(C2=CC=CC=C21)CC[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NN1C=C(C2=CC=CC=C21)CC[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-2-5-14(18)15-16-10-11(8-9-17(19)20)12-6-3-4-7-13(12)16/h3-4,6-7,10H,2,5,8-9H2,1H3,(H,15,18)