(2Z)-2-cyano-2-(2,4,7-trinitrofluoren-9-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(2,4,7-trinitrofluoren-9-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-2-(2,4,7-trinitrofluoren-9-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(2,4,7-trinitro-9-fluorenylidene)acetamide IUPAC Name: (2Z)-2-cyano-2-(2,4,7-trinitrofluoren-9-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(2,4,7-trinitrofluoren-9-ylidene)acetamide Formula: C16H7N5O7 MolecularWeight: 381.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C(=O)N)C3=CC(=CC(=C23)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C(\C#N)/C(=O)N)/C3=CC(=CC(=C23)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H7N5O7/c17-6-12(16(18)22)14-10-3-7(19(23)24)1-2-9(10)15-11(14)4-8(20(25)26)5-13(15)21(27)28/h1-5H,(H2,18,22)/b14-12-