6-azanylidene-1-oxidanyl-4-(2,3,4,7-tetrahydroazepin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 6-azanylidene-1-oxidanyl-4-(2,3,4,7-tetrahydroazepin-1-yl)-1,3,5-triazin-2-amine Openeye Name: 1-hydroxy-6-imino-4-(2,3,4,7-tetrahydroazepin-1-yl)-1,3,5-triazin-2-amine CAS Name: 1-hydroxy-6-imino-4-(2,3,4,7-tetrahydroazepin-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 1-hydroxy-6-imino-4-(2,3,4,7-tetrahydroazepin-1-yl)-1,3,5-triazin-2-amine Traditional Name: [1-hydroxy-6-imino-4-(2,3,4,7-tetrahydroazepin-1-yl)-s-triazin-2-yl]amine Formula: C9H14N6O MolecularWeight: 222.24706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCN(C1)C2=NC(=N)N(C(=N2)N)O

Isomeric SMILES

C1CC=CCN(C1)C2=NC(=N)N(C(=N2)N)O

InChI

InChI=1S/C9H14N6O/c10-7-12-9(13-8(11)15(7)16)14-5-3-1-2-4-6-14/h1,3,16H,2,4-6H2,(H3,10,11,12,13)