3-[(E)-methoxyiminomethyl]aniline

Systemtic Name: 3-[(E)-methoxyiminomethyl]aniline Openeye Name: 3-[(E)-methoxyiminomethyl]aniline CAS Name: 3-[(E)-methoxyiminomethyl]aniline IUPAC Name: 3-[(E)-methoxyiminomethyl]aniline Traditional Name: [3-[(E)-methyloximinomethyl]phenyl]amine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC(=CC=C1)N

Isomeric SMILES

CO/N=C/C1=CC(=CC=C1)N

InChI

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