2-azanyl-2-(5-azanylpentyl)-1,3-bis(3,5-dinitrophenyl)propane-1,3-dione

Systemtic Name: 2-azanyl-2-(5-azanylpentyl)-1,3-bis(3,5-dinitrophenyl)propane-1,3-dione Openeye Name: 2-amino-2-(5-aminopentyl)-1,3-bis(3,5-dinitrophenyl)propane-1,3-dione CAS Name: 2-amino-2-(5-aminopentyl)-1,3-bis(3,5-dinitrophenyl)propane-1,3-dione IUPAC Name: 2-amino-2-(5-aminopentyl)-1,3-bis(3,5-dinitrophenyl)propane-1,3-dione Traditional Name: 2-amino-2-(5-aminopentyl)-1,3-bis(3,5-dinitrophenyl)propane-1,3-dione Formula: C20H20N6O10 MolecularWeight: 504.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C(CCCCCN)(C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)C(CCCCCN)(C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C20H20N6O10/c21-5-3-1-2-4-20(22,18(27)12-6-14(23(29)30)10-15(7-12)24(31)32)19(28)13-8-16(25(33)34)11-17(9-13)26(35)36/h6-11H,1-5,21-22H2