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

Systemtic Name: 3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzaldehyde Openeye Name: 3-nitro-4-[[(R)-phenyl(2-thienyl)methyl]amino]benzaldehyde CAS Name: 3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzaldehyde IUPAC Name: 3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzaldehyde Traditional Name: 3-nitro-4-[[(R)-phenyl(2-thienyl)methyl]amino]benzaldehyde Formula: C18H14N2O3S MolecularWeight: 338.38036

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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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3S/c21-12-13-8-9-15(16(11-13)20(22)23)19-18(17-7-4-10-24-17)14-5-2-1-3-6-14/h1-12,18-19H/t18-/m1/s1