1-(4-chlorophenyl)-8-nitro-6-oxidanidyl-3,4-dihydropyrazino[1,2-b]indazol-6-ium

Systemtic Name: 1-(4-chlorophenyl)-8-nitro-6-oxidanidyl-3,4-dihydropyrazino[1,2-b]indazol-6-ium Openeye Name: 1-(4-chlorophenyl)-8-nitro-6-oxido-3,4-dihydropyrazino[1,2-b]indazol-6-ium CAS Name: 1-(4-chlorophenyl)-8-nitro-6-oxido-3,4-dihydropyrazino[1,2-b]indazol-6-ium IUPAC Name: 1-(4-chlorophenyl)-8-nitro-6-oxido-3,4-dihydropyrazino[1,2-b]indazol-6-ium Traditional Name: 1-(4-chlorophenyl)-8-nitro-6-oxido-3,4-dihydropyrazin[1,2-b]indazol-6-ium Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C3C=CC(=CC3=[N+]2[O-])[N+](=O)[O-])C(=N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN2C(=C3C=CC(=CC3=[N+]2[O-])[N+](=O)[O-])C(=N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4O3/c17-11-3-1-10(2-4-11)15-16-13-6-5-12(21(23)24)9-14(13)20(22)19(16)8-7-18-15/h1-6,9H,7-8H2