(2E)-2-hydroxyimino-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]propan-1-one

Systemtic Name: (2E)-2-hydroxyimino-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]propan-1-one Openeye Name: (2E)-2-hydroxyimino-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]propan-1-one CAS Name: (2E)-2-hydroxyimino-1-[4-[(1Z)-1-methoxyiminoethyl]phenyl]-1-propanone IUPAC Name: (2E)-2-hydroxyimino-1-[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]propan-1-one Traditional Name: (2E)-2-hydroximino-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]propan-1-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)C(=O)C(=NO)C

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)C(=O)/C(=N/O)/C

InChI

InChI=1S/C12H14N2O3/c1-8(14-17-3)10-4-6-11(7-5-10)12(15)9(2)13-16/h4-7,16H,1-3H3/b13-9+,14-8-