1-nitro-4-phenylimino-pentan-2-one

Systemtic Name: 1-nitro-4-phenylimino-pentan-2-one Openeye Name: 1-nitro-4-phenylimino-pentan-2-one CAS Name: 1-nitro-4-phenylimino-2-pentanone IUPAC Name: 1-nitro-4-phenyliminopentan-2-one Traditional Name: 1-nitro-4-phenylimino-pentan-2-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)CC(=O)C[N+](=O)[O-]

Isomeric SMILES

CC(=NC1=CC=CC=C1)CC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-9(7-11(14)8-13(15)16)12-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3