2-[(Z)-methoxyiminomethyl]aniline

Systemtic Name: 2-[(Z)-methoxyiminomethyl]aniline Openeye Name: 2-[(Z)-methoxyiminomethyl]aniline CAS Name: 2-[(Z)-methoxyiminomethyl]aniline IUPAC Name: 2-[(Z)-methoxyiminomethyl]aniline Traditional Name: [2-[(Z)-methyloximinomethyl]phenyl]amine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC=C1N

Isomeric SMILES

CO/N=C\C1=CC=CC=C1N

InChI

InChI=1S/C8H10N2O/c1-11-10-6-7-4-2-3-5-8(7)9/h2-6H,9H2,1H3/b10-6-