3-azanyl-1-nitro-5-phenyl-pentan-2-one

Systemtic Name: 3-azanyl-1-nitro-5-phenyl-pentan-2-one Openeye Name: 3-amino-1-nitro-5-phenyl-pentan-2-one CAS Name: 3-amino-1-nitro-5-phenyl-2-pentanone IUPAC Name: 3-amino-1-nitro-5-phenylpentan-2-one Traditional Name: 3-amino-1-nitro-5-phenyl-pentan-2-one Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c12-10(11(14)8-13(15)16)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2