3-azanylidene-N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-hydroxy-3-imino-2-quinoxalinecarboximidamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-hydroxy-3-iminoquinoxaline-2-carboximidamide Traditional Name: 4-hydroxy-3-imino-N'-[(Z)-piperonylideneamino]quinoxaline-2-carboxamidine Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN=C(C3=NC4=CC=CC=C4N(C3=N)O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\N=C(\C3=NC4=CC=CC=C4N(C3=N)O)/N

InChI

InChI=1S/C17H14N6O3/c18-16(15-17(19)23(24)12-4-2-1-3-11(12)21-15)22-20-8-10-5-6-13-14(7-10)26-9-25-13/h1-8,19,24H,9H2,(H2,18,22)/b19-17?,20-8-