2-[(2-methoxy-6-nitro-acridin-9-yl)amino]ethanol

Systemtic Name: 2-[(2-methoxy-6-nitro-acridin-9-yl)amino]ethanol Openeye Name: 2-[(2-methoxy-6-nitro-acridin-9-yl)amino]ethanol CAS Name: 2-[(2-methoxy-6-nitro-9-acridinyl)amino]ethanol IUPAC Name: 2-[(2-methoxy-6-nitroacridin-9-yl)amino]ethanol Traditional Name: 2-[(2-methoxy-6-nitro-acridin-9-yl)amino]ethanol Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NCCO

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NCCO

InChI

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