2-[[(Z)-1-nitroprop-1-en-2-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[(Z)-1-nitroprop-1-en-2-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[(Z)-1-methyl-2-nitro-vinyl]amino]-1-phenyl-ethanol CAS Name: 2-[[(Z)-1-nitroprop-1-en-2-yl]amino]-1-phenylethanol IUPAC Name: 2-[[(Z)-1-nitroprop-1-en-2-yl]amino]-1-phenylethanol Traditional Name: 2-[[(Z)-1-methyl-2-nitro-vinyl]amino]-1-phenyl-ethanol Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-9(8-13(15)16)12-7-11(14)10-5-3-2-4-6-10/h2-6,8,11-12,14H,7H2,1H3/b9-8-