3-azanylidene-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: 4-hydroxy-3-imino-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]quinoxaline-2-carboxamidine CAS Name: 4-hydroxy-3-imino-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-quinoxalinecarboximidamide IUPAC Name: 4-hydroxy-3-imino-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]quinoxaline-2-carboximidamide Traditional Name: 4-hydroxy-3-imino-N'-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]quinoxaline-2-carboxamidine Formula: C17H13N7O5 MolecularWeight: 395.32902

Click to see the large picture

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)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/N=C(/C3=NC4=CC=CC=C4N(C3=N)O)\N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O5/c18-16(15-17(19)23(25)11-4-2-1-3-10(11)21-15)22-20-7-9-5-13-14(29-8-28-13)6-12(9)24(26)27/h1-7,19,25H,8H2,(H2,18,22)/b19-17?,20-7+