3-nitro-4-[[(2R)-2-oxidanylpropyl]amino]benzaldehyde

Systemtic Name: 3-nitro-4-[[(2R)-2-oxidanylpropyl]amino]benzaldehyde Openeye Name: 4-[[(2R)-2-hydroxypropyl]amino]-3-nitro-benzaldehyde CAS Name: 4-[[(2R)-2-hydroxypropyl]amino]-3-nitrobenzaldehyde IUPAC Name: 4-[[(2R)-2-hydroxypropyl]amino]-3-nitrobenzaldehyde Traditional Name: 4-[[(2R)-2-hydroxypropyl]amino]-3-nitro-benzaldehyde Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-])O

InChI

InChI=1S/C10H12N2O4/c1-7(14)5-11-9-3-2-8(6-13)4-10(9)12(15)16/h2-4,6-7,11,14H,5H2,1H3/t7-/m1/s1