N-[(E)-(3,4-dimethylpyrrol-2-ylidene)methyl]hydroxylamine

Systemtic Name: N-[(E)-(3,4-dimethylpyrrol-2-ylidene)methyl]hydroxylamine Openeye Name: N-[(E)-(3,4-dimethylpyrrol-2-ylidene)methyl]hydroxylamine CAS Name: N-[(E)-(3,4-dimethyl-2-pyrrolylidene)methyl]hydroxylamine IUPAC Name: N-[(E)-(3,4-dimethylpyrrol-2-ylidene)methyl]hydroxylamine Traditional Name: N-[(E)-(3,4-dimethylpyrrol-2-ylidene)methyl]hydroxylamine Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CNO)N=C1)C

Isomeric SMILES

CC1=C(/C(=C\NO)/N=C1)C

InChI

InChI=1S/C7H10N2O/c1-5-3-8-7(4-9-10)6(5)2/h3-4,9-10H,1-2H3/b7-4+