2-(3,6-dinitrocarbazol-9-yl)ethanamide

Systemtic Name: 2-(3,6-dinitrocarbazol-9-yl)ethanamide Openeye Name: 2-(3,6-dinitrocarbazol-9-yl)acetamide CAS Name: 2-(3,6-dinitro-9-carbazolyl)acetamide IUPAC Name: 2-(3,6-dinitrocarbazol-9-yl)acetamide Traditional Name: 2-(3,6-dinitrocarbazol-9-yl)acetamide Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2CC(=O)N)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2CC(=O)N)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c15-14(19)7-16-12-3-1-8(17(20)21)5-10(12)11-6-9(18(22)23)2-4-13(11)16/h1-6H,7H2,(H2,15,19)