5-nitro-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzenecarbonitrile Openeye Name: 5-nitro-2-[[(R)-phenyl(2-thienyl)methyl]amino]benzonitrile CAS Name: 5-nitro-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzonitrile IUPAC Name: 5-nitro-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzonitrile Traditional Name: 5-nitro-2-[[(R)-phenyl(2-thienyl)methyl]amino]benzonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H13N3O2S/c19-12-14-11-15(21(22)23)8-9-16(14)20-18(17-7-4-10-24-17)13-5-2-1-3-6-13/h1-11,18,20H/t18-/m1/s1