3-nitro-4-[[(1R)-1-phenylethyl]amino]benzaldehyde

Systemtic Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzaldehyde Openeye Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzaldehyde CAS Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzaldehyde IUPAC Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzaldehyde Traditional Name: 3-nitro-4-[[(1R)-1-phenylethyl]amino]benzaldehyde Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-11(13-5-3-2-4-6-13)16-14-8-7-12(10-18)9-15(14)17(19)20/h2-11,16H,1H3/t11-/m1/s1