(8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)diazane; sulfuric acid

Systemtic Name: (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)diazane; sulfuric acid Openeye Name: (8-benzyloxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine; sulfuric acid CAS Name: (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine; sulfuric acid IUPAC Name: (8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine; sulfuric acid Traditional Name: (8-benzoxy-5H-pyridazin[4,5-b]indol-4-yl)hydrazine; sulfuric acid Formula: C17H17N5O5S MolecularWeight: 403.41238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(N=NC=C34)NN.OS(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(N=NC=C34)NN.OS(=O)(=O)O

InChI

InChI=1S/C17H15N5O.H2O4S/c18-21-17-16-14(9-19-22-17)13-8-12(6-7-15(13)20-16)23-10-11-4-2-1-3-5-11;1-5(2,3)4/h1-9,20H,10,18H2,(H,21,22);(H2,1,2,3,4)