3-azanyl-4-[[3-azanyl-5-(hydroxymethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one

Systemtic Name: 3-azanyl-4-[[3-azanyl-5-(hydroxymethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one Openeye Name: 3-amino-4-[[3-amino-5-(hydroxymethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one CAS Name: 3-amino-4-[[3-amino-5-(hydroxymethyl)-1H-pyrazol-4-yl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 3-amino-4-[[3-amino-5-(hydroxymethyl)-1H-pyrazol-4-yl]imino]cyclohexa-2,5-dien-1-one Traditional Name: 3-amino-4-[(3-amino-5-methylol-1H-pyrazol-4-yl)imino]cyclohexa-2,5-dien-1-one Formula: C10H11N5O2 MolecularWeight: 233.22664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(NN=C2N)CO)C(=CC1=O)N

Isomeric SMILES

C1=CC(=NC2=C(NN=C2N)CO)C(=CC1=O)N

InChI

InChI=1S/C10H11N5O2/c11-6-3-5(17)1-2-7(6)13-9-8(4-16)14-15-10(9)12/h1-3,16H,4,11H2,(H3,12,14,15)