N-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydroxylamine

Systemtic Name: N-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydroxylamine Openeye Name: N-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydroxylamine CAS Name: N-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]hydroxylamine IUPAC Name: N-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydroxylamine Traditional Name: N-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]hydroxylamine Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NO)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NO)C

InChI

InChI=1S/C8H12N2O/c1-5-4-9-6(2)8(5)7(3)10-11/h4,10-11H,1-3H3