(1E)-1-(3-azanyl-1-oxidanyl-1,2,4-benzotriazin-7-ylidene)-3-pyrazin-2-yl-urea

Systemtic Name: (1E)-1-(3-azanyl-1-oxidanyl-1,2,4-benzotriazin-7-ylidene)-3-pyrazin-2-yl-urea Openeye Name: (1E)-1-(3-amino-1-hydroxy-1,2,4-benzotriazin-7-ylidene)-3-pyrazin-2-yl-urea CAS Name: (1E)-1-(3-amino-1-hydroxy-1,2,4-benzotriazin-7-ylidene)-3-(2-pyrazinyl)urea IUPAC Name: (1E)-1-(3-amino-1-hydroxy-1,2,4-benzotriazin-7-ylidene)-3-pyrazin-2-ylurea Traditional Name: (1E)-1-(3-amino-1-hydroxy-1,2,4-benzotriazin-7-ylidene)-3-pyrazin-2-yl-urea Formula: C12H10N8O2 MolecularWeight: 298.2602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=NN(C2=CC1=NC(=O)NC3=NC=CN=C3)O)N

Isomeric SMILES

C\1=CC2=NC(=NN(C2=C/C1=N/C(=O)NC3=NC=CN=C3)O)N

InChI

InChI=1S/C12H10N8O2/c13-11-17-8-2-1-7(5-9(8)20(22)19-11)16-12(21)18-10-6-14-3-4-15-10/h1-6,22H,(H2,13,19)(H,15,18,21)/b16-7+