1-[(1-nitroacridin-9-yl)amino]ethanol

Systemtic Name: 1-[(1-nitroacridin-9-yl)amino]ethanol Openeye Name: 1-[(1-nitroacridin-9-yl)amino]ethanol CAS Name: 1-[(1-nitro-9-acridinyl)amino]ethanol IUPAC Name: 1-[(1-nitroacridin-9-yl)amino]ethanol Traditional Name: 1-[(1-nitroacridin-9-yl)amino]ethanol Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-9(19)16-15-10-5-2-3-6-11(10)17-12-7-4-8-13(14(12)15)18(20)21/h2-9,19H,1H3,(H,16,17)