1-[2-(4-methyl-5-nitro-2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: 1-[2-(4-methyl-5-nitro-2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrrolidine-2-carbaldehyde Openeye Name: 1-[2-(4-methyl-5-nitro-indan-2-yl)acetyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[2-(4-methyl-5-nitro-2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[2-(4-methyl-5-nitro-2,3-dihydro-1H-inden-2-yl)acetyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[2-(4-methyl-5-nitro-indan-2-yl)acetyl]pyrrolidine-2-carbaldehyde Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(C2)CC(=O)N3CCCC3C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1CC(C2)CC(=O)N3CCCC3C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O4/c1-11-15-8-12(7-13(15)4-5-16(11)19(22)23)9-17(21)18-6-2-3-14(18)10-20/h4-5,10,12,14H,2-3,6-9H2,1H3