1-[4-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(4S)-chroman-4-yl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(4S)-chroman-4-yl]amino]-3-nitro-phenyl]ethanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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