N-[(Z)-azanyl(pyrrol-3-ylidene)methyl]hydroxylamine; 1H-pyrrole-3-carbonitrile

Systemtic Name: N-[(Z)-azanyl(pyrrol-3-ylidene)methyl]hydroxylamine; 1H-pyrrole-3-carbonitrile Openeye Name: N-[(Z)-amino(pyrrol-3-ylidene)methyl]hydroxylamine; 1H-pyrrole-3-carbonitrile CAS Name: N-[(Z)-amino(3-pyrrolylidene)methyl]hydroxylamine; 1H-pyrrole-3-carbonitrile IUPAC Name: N-[(Z)-amino(pyrrol-3-ylidene)methyl]hydroxylamine; 1H-pyrrole-3-carbonitrile Traditional Name: N-[(Z)-amino(pyrrol-3-ylidene)methyl]hydroxylamine; 1H-pyrrole-3-carbonitrile Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C1C#N.C1=CN=CC1=C(N)NO

Isomeric SMILES

C1=CNC=C1C#N.C\1=CN=C/C1=C(/N)\NO

InChI

InChI=1S/C5H7N3O.C5H4N2/c6-5(8-9)4-1-2-7-3-4;6-3-5-1-2-7-4-5/h1-3,8-9H,6H2;1-2,4,7H/b5-4-;