N-[(E)-2,1,3-benzoxadiazol-4-ylmethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-2,1,3-benzoxadiazol-4-ylmethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2,1,3-benzoxadiazol-4-ylmethyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-2,1,3-benzoxadiazol-4-ylmethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-2,1,3-benzoxadiazol-4-ylmethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-benzofurazan-4-ylmethyleneamino]-3,5-dinitro-benzamide Formula: C14H8N6O6 MolecularWeight: 356.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NON=C2C(=C1)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NON=C2C(=C1)/C=N/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N6O6/c21-14(9-4-10(19(22)23)6-11(5-9)20(24)25)16-15-7-8-2-1-3-12-13(8)18-26-17-12/h1-7H,(H,16,21)/b15-7+