1-nitro-1-phenyl-ethanamine

Systemtic Name: 1-nitro-1-phenyl-ethanamine Openeye Name: 1-nitro-1-phenyl-ethanamine CAS Name: 1-nitro-1-phenylethanamine IUPAC Name: 1-nitro-1-phenylethanamine Traditional Name: (1-nitro-1-phenyl-ethyl)amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-8(9,10(11)12)7-5-3-2-4-6-7/h2-6H,9H2,1H3