2-[1-[(1-nitroacridin-9-yl)amino]propylamino]ethane-1,1,1-triol

Systemtic Name: 2-[1-[(1-nitroacridin-9-yl)amino]propylamino]ethane-1,1,1-triol Openeye Name: 2-[1-[(1-nitroacridin-9-yl)amino]propylamino]ethane-1,1,1-triol CAS Name: 2-[1-[(1-nitro-9-acridinyl)amino]propylamino]ethane-1,1,1-triol IUPAC Name: 2-[1-[(1-nitroacridin-9-yl)amino]propylamino]ethane-1,1,1-triol Traditional Name: 2-[1-[(1-nitroacridin-9-yl)amino]propylamino]ethane-1,1,1-triol Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC(O)(O)O)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(NCC(O)(O)O)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-2-15(19-10-18(23,24)25)21-17-11-6-3-4-7-12(11)20-13-8-5-9-14(16(13)17)22(26)27/h3-9,15,19,23-25H,2,10H2,1H3,(H,20,21)