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2-[[(E)-[1-(4-aminophenyl)-5-oxidanylidene-pyrrol-2-ylidene]methyl]amino]guanidine

2-[[(E)-[1-(4-aminophenyl)-5-oxidanylidene-pyrrol-2-ylidene]methyl]amino]guanidine

Systemtic Name:2-[[(E)-[1-(4-aminophenyl)-5-oxidanylidene-pyrrol-2-ylidene]methyl]amino]guanidine
Openeye Name:2-[[(E)-[1-(4-aminophenyl)-5-oxo-pyrrol-2-ylidene]methyl]amino]guanidine
CAS Name:2-[[(E)-[1-(4-aminophenyl)-5-oxo-2-pyrrolylidene]methyl]amino]guanidine
IUPAC Name:2-[[(E)-[1-(4-aminophenyl)-5-oxopyrrol-2-ylidene]methyl]amino]guanidine
Traditional Name:2-[[(E)-[1-(4-aminophenyl)-5-keto-3-pyrrolin-2-ylidene]methyl]amino]guanidine
Formula: C12H14N6O
MolecularWeight: 258.27916
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C(=CNN=C(N)N)C=CC2=O


Isomeric SMILES

C1=CC(=CC=C1N)N2/C(=C/NN=C(N)N)/C=CC2=O


InChI

InChI=1S/C12H14N6O/c13-8-1-3-9(4-2-8)18-10(5-6-11(18)19)7-16-17-12(14)15/h1-7,16H,13H2,(H4,14,15,17)/b10-7+


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