1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-1-[(E)-(1-methylpyrrol-2-yl)methyleneamino]guanidine CAS Name: 1-hydroxy-1-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]guanidine IUPAC Name: 1-hydroxy-1-[(E)-(1-methylpyrrol-2-yl)methylideneamino]guanidine Traditional Name: 1-hydroxy-1-[(E)-(1-methylpyrrol-2-yl)methyleneamino]guanidine Formula: C7H11N5O MolecularWeight: 181.19514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN(C(=N)N)O

Isomeric SMILES

CN1C=CC=C1/C=N/N(C(=N)N)O

InChI

InChI=1S/C7H11N5O/c1-11-4-2-3-6(11)5-10-12(13)7(8)9/h2-5,13H,1H3,(H3,8,9)/b10-5+