1-[3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]phenyl]ethanone Openeye Name: 1-[3-nitro-4-[[(R)-phenyl(2-thienyl)methyl]amino]phenyl]ethanone CAS Name: 1-[3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]phenyl]ethanone Traditional Name: 1-[3-nitro-4-[[(R)-phenyl(2-thienyl)methyl]amino]phenyl]ethanone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N[C@H](C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c1-13(22)15-9-10-16(17(12-15)21(23)24)20-19(18-8-5-11-25-18)14-6-3-2-4-7-14/h2-12,19-20H,1H3/t19-/m1/s1