2-azanyl-2-(3-azanylpropyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione

Systemtic Name: 2-azanyl-2-(3-azanylpropyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione Openeye Name: 2-amino-2-(3-aminopropyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione CAS Name: 2-amino-2-(3-aminopropyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione IUPAC Name: 2-amino-2-(3-aminopropyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione Traditional Name: 2-amino-2-(3-aminopropyl)-1,3-bis(4-nitrophenyl)propane-1,3-dione Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(CCCN)(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(CCCN)(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c19-11-1-10-18(20,16(23)12-2-6-14(7-3-12)21(25)26)17(24)13-4-8-15(9-5-13)22(27)28/h2-9H,1,10-11,19-20H2