1-[2-[(1-nitroacridin-9-yl)amino]ethylamino]ethane-1,1-diol

Systemtic Name: 1-[2-[(1-nitroacridin-9-yl)amino]ethylamino]ethane-1,1-diol Openeye Name: 1-[2-[(1-nitroacridin-9-yl)amino]ethylamino]ethane-1,1-diol CAS Name: 1-[2-[(1-nitro-9-acridinyl)amino]ethylamino]ethane-1,1-diol IUPAC Name: 1-[2-[(1-nitroacridin-9-yl)amino]ethylamino]ethane-1,1-diol Traditional Name: 1-[2-[(1-nitroacridin-9-yl)amino]ethylamino]ethane-1,1-diol Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-])(O)O

Isomeric SMILES

CC(NCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-])(O)O

InChI

InChI=1S/C17H18N4O4/c1-17(22,23)19-10-9-18-16-11-5-2-3-6-12(11)20-13-7-4-8-14(15(13)16)21(24)25/h2-8,19,22-23H,9-10H2,1H3,(H,18,20)