N-(9-ethyl-4,6,8-trinitro-carbazol-3-yl)ethanamide

Systemtic Name: N-(9-ethyl-4,6,8-trinitro-carbazol-3-yl)ethanamide Openeye Name: N-(9-ethyl-4,6,8-trinitro-carbazol-3-yl)acetamide CAS Name: N-(9-ethyl-4,6,8-trinitro-3-carbazolyl)acetamide IUPAC Name: N-(9-ethyl-4,6,8-trinitrocarbazol-3-yl)acetamide Traditional Name: N-(9-ethyl-4,6,8-trinitro-carbazol-3-yl)acetamide Formula: C16H13N5O7 MolecularWeight: 387.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC(=CC(=C31)[N+](=O)[O-])[N+](=O)[O-])C(=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C3=CC(=CC(=C31)[N+](=O)[O-])[N+](=O)[O-])C(=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O7/c1-3-18-12-5-4-11(17-8(2)22)16(21(27)28)14(12)10-6-9(19(23)24)7-13(15(10)18)20(25)26/h4-7H,3H2,1-2H3,(H,17,22)