N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-6,7-dihydro-5H-benzofurazan-4-ylideneamino]-(2,4-dinitrophenyl)amine Formula: C12H10N6O5 MolecularWeight: 318.245

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=NON=C2/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C1

InChI

InChI=1S/C12H10N6O5/c19-17(20)7-4-5-8(11(6-7)18(21)22)13-14-9-2-1-3-10-12(9)16-23-15-10/h4-6,13H,1-3H2/b14-9+