2-[(4-methoxy-1-nitro-acridin-9-yl)amino]ethanol

Systemtic Name: 2-[(4-methoxy-1-nitro-acridin-9-yl)amino]ethanol Openeye Name: 2-[(4-methoxy-1-nitro-acridin-9-yl)amino]ethanol CAS Name: 2-[(4-methoxy-1-nitro-9-acridinyl)amino]ethanol IUPAC Name: 2-[(4-methoxy-1-nitroacridin-9-yl)amino]ethanol Traditional Name: 2-[(4-methoxy-1-nitro-acridin-9-yl)amino]ethanol Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-23-13-7-6-12(19(21)22)14-15(17-8-9-20)10-4-2-3-5-11(10)18-16(13)14/h2-7,20H,8-9H2,1H3,(H,17,18)