2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethanol

Systemtic Name: 2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethanol Openeye Name: 2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethanol CAS Name: 2-[(7-methoxy-1-nitro-9-acridinyl)amino]ethanol IUPAC Name: 2-[(7-methoxy-1-nitroacridin-9-yl)amino]ethanol Traditional Name: 2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethanol Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCO)[N+](=O)[O-]

InChI

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