N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(4S)-chroman-4-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(4S)-chroman-4-yl]-2-methyl-3-nitro-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C17H16N2O4/c1-11-12(6-4-7-15(11)19(21)22)17(20)18-14-9-10-23-16-8-3-2-5-13(14)16/h2-8,14H,9-10H2,1H3,(H,18,20)/t14-/m0/s1