4-azanyl-3-nitro-1-phenyl-pentan-1-one

Systemtic Name: 4-azanyl-3-nitro-1-phenyl-pentan-1-one Openeye Name: 4-amino-3-nitro-1-phenyl-pentan-1-one CAS Name: 4-amino-3-nitro-1-phenyl-1-pentanone IUPAC Name: 4-amino-3-nitro-1-phenylpentan-1-one Traditional Name: 4-amino-3-nitro-1-phenyl-pentan-1-one Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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