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

Systemtic Name: 4-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-nitro-benzaldehyde Openeye Name: 3-nitro-4-[[(R)-p-tolyl(2-thienyl)methyl]amino]benzaldehyde CAS Name: 4-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-nitrobenzaldehyde Traditional Name: 3-nitro-4-[[(R)-p-tolyl(2-thienyl)methyl]amino]benzaldehyde Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

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