(2Z)-2-oxidanidylimino-1-phenyl-butane-1,3-dione

Systemtic Name: (2Z)-2-oxidanidylimino-1-phenyl-butane-1,3-dione Openeye Name: (2Z)-2-oxidoimino-1-phenyl-butane-1,3-dione CAS Name: (2Z)-2-oxidoimino-1-phenylbutane-1,3-dione IUPAC Name: (2Z)-2-oxidoimino-1-phenylbutane-1,3-dione Traditional Name: (2Z)-2-oxidoimino-1-phenyl-butane-1,3-dione Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c1-7(12)9(11-14)10(13)8-5-3-2-4-6-8/h2-6,14H,1H3/p-1/b11-9-