(NZ)-N-[(2-azanyl-4-methyl-phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-azanyl-4-methyl-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-2-amino-4-methyl-benzaldehyde oxime CAS Name: (1Z)-2-amino-4-methylbenzaldehyde oxime IUPAC Name: (NZ)-N-[(2-amino-4-methylphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2-amino-4-methyl-benzaldoxime Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NO)N

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\O)N

InChI

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