(E,4E)-4-methoxyimino-1-(1H-pyrrol-2-yl)pent-1-en-3-one

Systemtic Name: (E,4E)-4-methoxyimino-1-(1H-pyrrol-2-yl)pent-1-en-3-one Openeye Name: (E,4E)-4-methoxyimino-1-(1H-pyrrol-2-yl)pent-1-en-3-one CAS Name: (E,4E)-4-methoxyimino-1-(1H-pyrrol-2-yl)-1-penten-3-one IUPAC Name: (E,4E)-4-methoxyimino-1-(1H-pyrrol-2-yl)pent-1-en-3-one Traditional Name: (E,4E)-4-methyloximino-1-(1H-pyrrol-2-yl)pent-1-en-3-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=O)C=CC1=CC=CN1

Isomeric SMILES

C/C(=N\OC)/C(=O)/C=C/C1=CC=CN1

InChI

InChI=1S/C10H12N2O2/c1-8(12-14-2)10(13)6-5-9-4-3-7-11-9/h3-7,11H,1-2H3/b6-5+,12-8+