N-(1,3-dinitro-9H-fluoren-2-yl)-N-methyl-nitrous amide

Systemtic Name: N-(1,3-dinitro-9H-fluoren-2-yl)-N-methyl-nitrous amide Openeye Name: N-(1,3-dinitro-9H-fluoren-2-yl)-N-methyl-nitrous amide CAS Name: N-(1,3-dinitro-9H-fluoren-2-yl)-N-methylnitrous amide IUPAC Name: N-(1,3-dinitro-9H-fluoren-2-yl)-N-methylnitrous amide Traditional Name: N-(1,3-dinitro-9H-fluoren-2-yl)-N-methyl-nitrous amide Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C2C(=C1[N+](=O)[O-])CC3=CC=CC=C32)[N+](=O)[O-])N=O

Isomeric SMILES

CN(C1=C(C=C2C(=C1[N+](=O)[O-])CC3=CC=CC=C32)[N+](=O)[O-])N=O

InChI

InChI=1S/C14H10N4O5/c1-16(15-19)14-12(17(20)21)7-10-9-5-3-2-4-8(9)6-11(10)13(14)18(22)23/h2-5,7H,6H2,1H3