(3Z)-N-methoxy-3-methoxyimino-isoindol-1-amine

Systemtic Name: (3Z)-N-methoxy-3-methoxyimino-isoindol-1-amine Openeye Name: (3Z)-N-methoxy-3-methoxyimino-isoindol-1-amine CAS Name: (3Z)-N-methoxy-3-methoxyimino-1-isoindolamine IUPAC Name: (3Z)-N-methoxy-3-methoxyiminoisoindol-1-amine Traditional Name: methoxy-[(3Z)-3-methyloximinoisoindol-1-yl]amine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=NC(=NOC)C2=CC=CC=C21

Isomeric SMILES

CONC1=N/C(=N\OC)/C2=CC=CC=C21

InChI

InChI=1S/C10H11N3O2/c1-14-12-9-7-5-3-4-6-8(7)10(11-9)13-15-2/h3-6H,1-2H3,(H,11,12,13)